HEADER    GENE REGULATION, CELL CYCLE             06-NOV-00   1G6J              
TITLE     STRUCTURE OF RECOMBINANT HUMAN UBIQUITIN IN AOT REVERSE MICELLES      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET;                                  
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15                                     
KEYWDS    REVERSE MICELLE, AOT, ENCAPSULATION, GENE REGULATION, CELL CYCLE      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    32                                                                    
AUTHOR    C.R.BABU,P.F.FLYNN,A.J.WAND                                           
REVDAT   3   23-FEB-22 1G6J    1       REMARK                                   
REVDAT   2   24-FEB-09 1G6J    1       VERSN                                    
REVDAT   1   28-MAR-01 1G6J    0                                                
JRNL        AUTH   C.R.BABU,P.F.FLYNN,A.J.WAND                                  
JRNL        TITL   VALIDATION OF PROTEIN STRUCTURE FROM PREPARATIONS OF         
JRNL        TITL 2 ENCAPSULATED PROTEINS DISSOLVED IN LOW VISCOSITY FLUIDS.     
JRNL        REF    J.AM.CHEM.SOC.                V. 123  2691 2001              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   11456950                                                     
JRNL        DOI    10.1021/JA005766D                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.J.WAND,M.R.EHRHARDT,P.F.FLYNN                              
REMARK   1  TITL   HIGH-RESOLUTION NMR OF ENCAPSULATED PROTEINS DISSOLVED IN    
REMARK   1  TITL 2 LOW-VISCOSITY FLUIDS                                         
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  95 15299 1998              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  DOI    10.1073/PNAS.95.26.15299                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.R.EHRHARDT,P.F.FLYNN,A.J.WAND                              
REMARK   1  TITL   PREPARATION OF ENCAPSULATED PROTEINS DISSOLVED IN LOW        
REMARK   1  TITL 2 VISCOSITY FLUIDS                                             
REMARK   1  REF    J.BIOMOL.NMR                  V.  14    75 1999              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  DOI    10.1023/A:1008354507250                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT, P., MUMENTHALER, C., WUTHRICH, K.           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1805 NOES     
REMARK   3  AND 63 PHI RESTRAINTS                                               
REMARK   4                                                                      
REMARK   4 1G6J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-NOV-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012295.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293                           
REMARK 210  PH                             : NULL; NULL                         
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; 50 PSI                    
REMARK 210  SAMPLE CONTENTS                : 4 MG C13/N15 UBIQUITIN IN 13.5     
REMARK 210                                   UL OF BUFFER (50MM SODIUM          
REMARK 210                                   ACETATE, 250MM SODIUM CHLORIDE,    
REMARK 210                                   PH 5.0) AND 1 ML D12-PENTANE; 8    
REMARK 210                                   MG 13/N15 UBIQUITIN IN 27 UL OF    
REMARK 210                                   BUFFER (50MM SODIUM ACETATE,       
REMARK 210                                   250MM SODIUM CHLORIDE, PH 5.0);    
REMARK 210                                   4 MG N15 UBIQUITIN IN 13.5 UL OF   
REMARK 210                                   BUFFER (50MM SODIUM ACETATE,       
REMARK 210                                   250MM SODIUM CHLORIDE, PH 5.0)     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97, XEASY 1.2                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS USING       
REMARK 210                                   DYANA                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 32                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION VALUES      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 25                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LYS A  33      -73.21    -77.13                                   
REMARK 500  1 LEU A  73      -72.95    -80.05                                   
REMARK 500  1 ARG A  74     -149.56    -86.20                                   
REMARK 500  2 LYS A  33      -70.03    -79.10                                   
REMARK 500  2 ASP A  52      104.76    -47.41                                   
REMARK 500  2 ARG A  74     -153.50    -90.16                                   
REMARK 500  3 LYS A  33      -73.05    -74.72                                   
REMARK 500  3 ASP A  52      104.00    -47.01                                   
REMARK 500  3 ARG A  74     -149.98    -90.19                                   
REMARK 500  4 LYS A  33      -73.02    -74.84                                   
REMARK 500  4 ASP A  52      104.22    -47.17                                   
REMARK 500  4 ARG A  74     -150.69    -90.15                                   
REMARK 500  5 THR A   9       44.41    -99.73                                   
REMARK 500  5 LYS A  33      -74.81    -75.41                                   
REMARK 500  5 ASP A  52      102.65    -46.96                                   
REMARK 500  5 ARG A  74     -150.02    -90.11                                   
REMARK 500  6 LYS A  33      -71.13    -79.73                                   
REMARK 500  6 ASP A  52      105.63    -47.05                                   
REMARK 500  6 ARG A  74     -156.27    -90.39                                   
REMARK 500  7 LYS A  33      -75.12    -74.41                                   
REMARK 500  7 ARG A  74     -149.94    -90.10                                   
REMARK 500  8 ARG A  74     -150.18    -90.25                                   
REMARK 500  9 LYS A  33      -74.94    -77.29                                   
REMARK 500  9 LEU A  73      -73.56    -78.55                                   
REMARK 500 10 THR A   9       39.87    -99.71                                   
REMARK 500 10 LYS A  33      -77.50    -74.74                                   
REMARK 500 10 ASP A  52      104.00    -46.77                                   
REMARK 500 10 LEU A  73      -71.96    -79.45                                   
REMARK 500 10 ARG A  74     -150.32    -90.34                                   
REMARK 500 11 ASP A  52      104.81    -47.42                                   
REMARK 500 11 ASN A  60       66.20     60.85                                   
REMARK 500 11 LEU A  73      -70.84    -79.58                                   
REMARK 500 11 ARG A  74     -150.03    -90.09                                   
REMARK 500 12 THR A   9       43.82    -99.48                                   
REMARK 500 12 LYS A  33      -72.46    -74.73                                   
REMARK 500 12 ASP A  52      104.01    -47.35                                   
REMARK 500 12 LEU A  73      -71.28    -77.30                                   
REMARK 500 12 ARG A  74     -153.70    -90.35                                   
REMARK 500 13 LYS A  33      -74.87    -74.64                                   
REMARK 500 13 ARG A  74     -150.21    -90.07                                   
REMARK 500 14 LYS A  33      -71.53    -74.58                                   
REMARK 500 14 ASP A  52      106.35    -47.41                                   
REMARK 500 14 ARG A  74     -149.93    -87.44                                   
REMARK 500 15 LYS A  33      -78.23    -75.07                                   
REMARK 500 15 ASP A  52      104.62    -47.39                                   
REMARK 500 15 ASN A  60       66.19     62.57                                   
REMARK 500 15 ARG A  74     -151.25    -90.31                                   
REMARK 500 16 LYS A  33      -77.45    -78.76                                   
REMARK 500 16 ARG A  74     -150.83    -90.23                                   
REMARK 500 17 LYS A  33      -75.44    -75.11                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     103 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1UBQ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF UBIQUITIN                                       
REMARK 900 RELATED ID: 1D3Z   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF UBIQUITIN IN AQUEOUS BUFFER                             
DBREF  1G6J A    1    76  UNP    P62988   UBIQ_HUMAN       1     76             
SEQRES   1 A   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 A   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 A   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 A   76  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 A   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 A   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
HELIX    1   1 THR A   22  GLU A   34  1                                  13    
HELIX    2   2 LEU A   56  ASN A   60  5                                   5    
SHEET    1   A 5 THR A  12  GLU A  16  0                                        
SHEET    2   A 5 GLN A   2  LYS A   6 -1  O  ILE A   3   N  LEU A  15           
SHEET    3   A 5 SER A  65  VAL A  70  1  O  SER A  65   N  PHE A   4           
SHEET    4   A 5 ARG A  42  PHE A  45 -1  O  ARG A  42   N  VAL A  70           
SHEET    5   A 5 LYS A  48  GLN A  49 -1  O  LYS A  48   N  PHE A  45           
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     -12.296  -5.468   4.073  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.453  -4.863   5.384  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.657  -3.559   5.485  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.118  -3.078   4.490  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.971  -5.840   6.459  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.464  -6.076   6.348  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.948  -7.298   7.543  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.550  -8.780   6.751  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.868  -5.074   3.354  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.518  -4.655   5.485  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.209  -5.445   7.447  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.501  -6.786   6.358  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.213  -6.411   5.341  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.927  -5.143   6.515  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.817  -9.578   6.868  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.491  -9.080   7.210  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.708  -8.587   5.689  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.610  -3.024   6.696  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.890  -1.786   6.940  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.430  -2.080   7.286  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.123  -3.123   7.863  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.563  -0.969   8.045  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.762   0.297   8.355  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.428   1.108   9.469  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.013   1.092  10.617  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.479   1.817   9.067  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.053  -3.421   7.501  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.944  -1.230   6.003  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.573  -0.698   7.739  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.655  -1.575   8.946  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.749   0.027   8.653  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.678   0.908   7.456  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.766   1.786   8.110  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.982   2.380   9.723  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.567  -1.144   6.920  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.146  -1.290   7.186  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.536   0.089   7.446  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.134   1.110   7.111  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.466  -2.060   6.052  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.204  -1.149   4.851  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.278  -3.298   5.666  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.494  -0.470   4.386  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.825  -0.298   6.452  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.043  -1.890   8.090  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.497  -2.409   6.409  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -5.467  -0.392   5.119  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.781  -1.732   4.034  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.798  -3.800   4.825  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.327  -3.979   6.515  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.286  -2.997   5.383  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -7.695   0.397   5.015  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.383  -0.149   3.350  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.323  -1.174   4.461  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.352   0.074   8.042  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.655   1.310   8.351  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.309   1.377   7.623  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.353   0.711   8.017  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.405   1.317   9.861  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.664   1.557  10.697  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.719   0.706  10.597  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.725   2.621  11.542  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.888   0.930  11.373  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.892   2.844  12.319  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.949   1.994  12.218  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.872  -0.761   8.310  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.287   2.131   8.016  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.964   0.363  10.150  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.673   2.090  10.094  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.670  -0.145   9.919  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.878   3.303  11.623  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.734   0.248  11.293  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.942   3.697  12.996  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.845   2.165  12.815  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.280   2.187   6.575  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.068   2.349   5.790  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.284   3.554   6.314  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.872   4.521   6.796  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.420   2.464   4.304  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.843   3.891   3.950  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.253   2.005   3.429  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.062   2.725   6.262  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.466   1.451   5.925  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.265   1.806   4.108  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.801   4.113   4.419  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.091   4.594   4.312  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -2.936   3.984   2.869  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.446   2.735   3.486  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.894   1.038   3.780  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.587   1.914   2.395  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.033   3.455   6.202  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.904   4.525   6.658  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.479   5.262   5.446  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.619   4.681   4.371  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.972   3.976   7.608  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.838   4.598   9.000  1.00  0.00           C  
ATOM     96  CD  LYS A   6       3.169   4.544   9.754  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.176   3.400  10.771  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       3.656   3.880  12.087  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.503   2.666   5.809  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.293   5.223   7.230  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.880   2.893   7.679  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.963   4.187   7.206  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       1.508   5.633   8.910  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.072   4.067   9.566  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       3.987   4.413   9.046  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       3.338   5.492  10.266  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.172   2.988  10.871  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.818   2.595  10.415  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       3.186   3.380  12.815  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.641   3.728  12.158  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       3.461   4.858  12.176  1.00  0.00           H  
ATOM    112  N   THR A   7       1.796   6.530   5.661  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.352   7.352   4.600  1.00  0.00           C  
ATOM    114  C   THR A   7       3.871   7.459   4.749  1.00  0.00           C  
ATOM    115  O   THR A   7       4.422   7.110   5.791  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.641   8.706   4.629  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.265   8.373   4.792  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.693   9.424   3.279  1.00  0.00           C  
ATOM    119  H   THR A   7       1.679   6.994   6.539  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.158   6.860   3.647  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.040   9.338   5.423  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.302   9.187   4.665  1.00  0.00           H  
ATOM    123 HG21 THR A   7       2.211   8.797   2.553  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.679   9.621   2.933  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.229  10.368   3.391  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.504   7.946   3.692  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.949   8.104   3.692  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.344   9.132   4.755  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.519   9.254   5.098  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.450   8.448   2.287  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.937   8.198   2.026  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.249   6.700   2.029  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.387   8.875   0.731  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.049   8.229   2.848  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.383   7.142   3.963  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.872   7.870   1.566  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.240   9.501   2.095  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.506   8.647   2.839  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.420   6.155   1.579  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       9.158   6.518   1.456  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.392   6.360   3.055  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.938   8.160   0.119  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.514   9.226   0.181  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.032   9.721   0.968  1.00  0.00           H  
ATOM    145  N   THR A   9       5.341   9.843   5.246  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.570  10.856   6.264  1.00  0.00           C  
ATOM    147  C   THR A   9       5.197  10.317   7.646  1.00  0.00           C  
ATOM    148  O   THR A   9       5.181  11.063   8.623  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.786  12.109   5.867  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.312  13.128   6.713  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.310  12.024   6.260  1.00  0.00           C  
ATOM    152  H   THR A   9       4.389   9.738   4.962  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.635  11.084   6.287  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.895  12.316   4.804  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.015  12.978   7.656  1.00  0.00           H  
ATOM    156 HG21 THR A   9       3.215  12.113   7.341  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.759  12.833   5.779  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.902  11.066   5.936  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.906   9.025   7.683  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.533   8.377   8.930  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.113   8.763   9.346  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.768   8.698  10.524  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.921   8.425   6.884  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.601   7.296   8.816  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.235   8.661   9.714  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.327   9.158   8.354  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.952   9.555   8.602  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.063   8.309   8.633  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.375   7.305   7.994  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.504  10.604   7.582  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.724  11.366   8.082  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.031  12.564   7.181  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.245  13.339   7.694  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.845  14.284   8.761  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.616   9.208   7.398  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.920  10.026   9.584  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.319  11.303   7.392  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.274  10.119   6.633  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.585  10.698   8.110  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -0.553  11.709   9.103  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.164  13.225   7.140  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -1.217  12.221   6.164  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -2.709  13.885   6.872  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -2.993  12.645   8.077  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.630  13.775   9.594  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.039  14.798   8.465  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -2.595  14.919   8.943  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.025   8.415   9.381  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.960   7.310   9.503  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.202   7.566   8.649  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.943   8.518   8.894  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.273   7.117  10.988  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -1.064   6.594  11.533  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.300   6.010  11.231  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.270   9.236   9.897  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.482   6.412   9.113  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.594   8.054  11.443  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.361   7.305  11.549  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.332   5.348  10.366  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -3.017   5.440  12.116  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.284   6.454  11.385  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.393   6.701   7.664  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.533   6.822   6.772  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.317   5.507   6.772  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.793   4.468   6.373  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.080   7.268   5.380  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.785   8.768   5.354  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.104   6.866   4.315  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.604   9.110   6.266  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.786   5.930   7.472  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.177   7.607   7.168  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.150   6.751   5.142  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -3.562   9.081   4.334  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -4.667   9.322   5.672  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.146   5.780   4.244  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.086   7.251   4.593  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -4.809   7.283   3.353  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.974   9.576   7.180  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.063   8.197   6.518  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -1.936   9.799   5.752  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.559   5.596   7.223  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.420   4.427   7.280  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.340   4.382   6.059  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.797   5.419   5.583  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.176   4.461   8.609  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.175   4.784   9.571  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.672   3.078   9.037  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.978   6.446   7.545  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.793   3.536   7.241  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.999   5.175   8.571  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.518   4.033   9.646  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -8.705   2.419   8.170  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.993   2.663   9.783  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.671   3.166   9.465  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.584   3.168   5.586  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.441   2.974   4.429  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.356   1.772   4.674  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.891   0.704   5.072  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.603   2.859   3.154  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.089   3.679   1.957  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.561   3.392   1.657  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -8.828   5.171   2.172  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.208   2.329   5.979  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.061   3.865   4.328  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.583   3.162   3.386  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.566   1.811   2.860  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.517   3.375   1.080  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.896   2.544   2.255  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.160   4.269   1.905  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.678   3.160   0.598  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.604   5.752   1.672  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.839   5.393   3.240  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.855   5.434   1.757  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.640   1.985   4.425  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.624   0.932   4.614  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.989   0.302   3.268  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.563   0.963   2.404  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.868   1.466   5.326  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.279   2.829   4.764  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -13.713   3.966   5.617  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -12.569   4.377   5.326  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -14.437   4.399   6.539  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.010   2.856   4.102  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.138   0.192   5.249  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.689   0.757   5.210  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.670   1.553   6.395  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.923   2.925   3.739  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.366   2.899   4.733  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.642  -0.970   3.133  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.927  -1.697   1.908  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.481  -3.080   2.258  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.651  -3.406   3.431  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.674  -1.758   1.033  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.368  -0.392   0.416  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.476  -2.283   1.826  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.176  -1.500   3.841  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.691  -1.140   1.365  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.868  -2.457   0.219  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.943  -0.529  -0.579  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.289   0.187   0.340  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.656   0.139   1.046  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.557  -3.364   1.935  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.554  -2.039   1.297  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.461  -1.818   2.812  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.746  -3.856   1.217  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.276  -5.197   1.400  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.193  -6.240   1.120  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.207  -5.949   0.445  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.501  -5.427   0.511  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.790  -5.065   1.251  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.029  -6.010   2.431  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.536  -7.122   2.173  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -16.700  -5.597   3.563  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.604  -3.583   0.265  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.579  -5.248   2.446  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.416  -4.827  -0.394  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.537  -6.471   0.199  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.733  -4.037   1.609  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.635  -5.116   0.563  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.418  -7.463   1.668  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.472  -8.551   1.485  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.567  -9.128   0.071  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.688  -9.873  -0.360  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.821  -9.562   2.564  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.233  -9.224   3.011  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.575  -7.844   2.473  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.534  -8.215   1.581  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.768 -10.581   2.177  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -12.122  -9.501   3.398  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.940  -9.965   2.637  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.304  -9.238   4.099  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.484  -7.866   1.875  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.743  -7.134   3.284  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.642  -8.762  -0.612  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.863  -9.234  -1.968  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.211  -8.278  -2.968  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.866  -8.677  -4.080  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.358  -9.375  -2.265  1.00  0.00           C  
ATOM    319  OG  SER A  20     -16.038  -8.126  -2.183  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.352  -8.157  -0.254  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.391 -10.216  -2.012  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.491  -9.797  -3.261  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.803 -10.078  -1.561  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.976  -8.267  -1.865  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.062  -7.034  -2.538  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.458  -6.018  -3.382  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.977  -6.343  -3.584  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.324  -6.867  -2.683  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.553  -4.635  -2.733  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.941  -4.260  -2.210  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.889  -5.010  -2.529  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -14.023  -3.233  -1.503  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.346  -6.717  -1.632  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.023  -6.046  -4.314  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.845  -4.588  -1.906  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.241  -3.886  -3.462  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.489  -6.020  -4.773  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.097  -6.272  -5.105  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.217  -5.116  -4.625  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.724  -4.068  -4.229  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.008  -6.518  -6.612  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.952  -5.609  -7.169  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.537  -7.897  -7.012  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.027  -5.593  -5.500  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.773  -7.164  -4.570  1.00  0.00           H  
ATOM    346  HB  THR A  22      -7.989  -6.373  -6.970  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.675  -4.667  -6.977  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -8.711  -8.605  -7.055  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.267  -8.233  -6.275  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.013  -7.833  -7.991  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.913  -5.347  -4.676  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.958  -4.337  -4.252  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.142  -3.078  -5.100  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.010  -1.962  -4.599  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.535  -4.899  -4.284  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.249  -5.741  -3.039  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.508  -3.780  -4.469  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.164  -4.861  -1.790  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.509  -6.202  -5.000  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.183  -4.090  -3.214  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.449  -5.561  -5.147  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.034  -6.485  -2.911  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.313  -6.284  -3.170  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.785  -2.927  -3.850  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.522  -4.140  -4.172  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.484  -3.478  -5.517  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.613  -3.950  -2.025  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.170  -4.602  -1.459  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.648  -5.404  -0.998  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.442  -3.299  -6.372  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.645  -2.195  -7.295  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.856  -1.363  -6.870  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.853  -0.141  -7.007  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.806  -2.703  -8.729  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.021  -3.625  -8.852  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.114  -4.225 -10.257  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.080  -3.427 -11.218  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.217  -5.469 -10.337  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.547  -4.209  -6.772  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.740  -1.592  -7.229  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.916  -1.857  -9.408  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -5.906  -3.238  -9.033  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.950  -4.424  -8.115  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.929  -3.066  -8.631  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.863  -2.058  -6.362  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.078  -1.399  -5.915  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.769  -0.553  -4.678  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.213   0.589  -4.576  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.152  -2.421  -5.534  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.440  -2.184  -6.325  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.695  -2.802  -7.345  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.234  -1.256  -5.798  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.857  -3.053  -6.253  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.404  -0.795  -6.762  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.783  -3.428  -5.725  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.358  -2.354  -4.466  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.966  -0.786  -4.958  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.101  -1.031  -6.243  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.010  -1.148  -3.768  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.637  -0.463  -2.542  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.772   0.752  -2.885  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.956   1.828  -2.319  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.945  -1.439  -1.589  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.791  -0.827  -0.195  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.698  -2.769  -1.524  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.653  -2.077  -3.860  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.554  -0.118  -2.066  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.947  -1.639  -1.979  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.771  -0.543   0.188  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.338  -1.558   0.474  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.154   0.056  -0.255  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.182  -3.510  -2.134  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.738  -3.114  -0.491  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.713  -2.632  -1.899  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.848   0.539  -3.810  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.955   1.603  -4.234  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.772   2.717  -4.893  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.552   3.897  -4.623  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.843   1.047  -5.126  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.564   0.804  -4.321  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.992  -0.585  -4.607  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.843  -0.508  -5.615  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.071  -1.770  -5.618  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.704  -0.340  -4.266  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.479   2.006  -3.340  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.171   0.113  -5.583  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.639   1.745  -5.938  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.825   1.565  -4.571  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.777   0.903  -3.257  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.638  -1.034  -3.680  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.778  -1.233  -4.996  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.237  -0.314  -6.611  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.186   0.326  -5.363  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.535  -2.444  -6.193  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.153  -1.600  -5.977  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.002  -2.121  -4.683  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.699   2.303  -5.745  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.549   3.249  -6.443  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.325   4.083  -5.421  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.531   5.280  -5.619  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.474   2.495  -7.403  1.00  0.00           C  
ATOM    442  H   ALA A  28      -7.871   1.341  -5.959  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -7.905   3.909  -7.024  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.969   1.685  -6.867  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.224   3.180  -7.798  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -8.888   2.084  -8.224  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.734   3.418  -4.351  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.482   4.082  -3.297  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.595   5.138  -2.636  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.031   6.264  -2.403  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.053   3.056  -2.316  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.447   3.467  -1.842  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.062   2.390  -0.946  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.369   2.878  -0.319  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.463   1.917  -0.584  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.562   2.444  -4.198  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.328   4.586  -3.765  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.100   2.078  -2.794  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.387   2.959  -1.458  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.387   4.408  -1.295  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.093   3.640  -2.703  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.249   1.489  -1.530  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.356   2.119  -0.161  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.240   3.002   0.757  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.630   3.856  -0.722  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.639   1.377   0.239  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.291   2.416  -0.840  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.197   1.309  -1.332  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.365   4.737  -2.351  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.412   5.634  -1.720  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.110   6.798  -2.667  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.831   7.910  -2.221  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.166   4.866  -1.274  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.539   3.708  -0.347  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.142   5.807  -0.633  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.478   2.607  -0.391  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.017   3.819  -2.543  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.884   6.034  -0.822  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.697   4.434  -2.157  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.647   4.073   0.673  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.506   3.298  -0.642  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.688   6.428  -1.404  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.641   6.442   0.098  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.370   5.218  -0.137  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.946   1.643  -0.194  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.011   2.590  -1.376  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.719   2.804   0.367  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.176   6.502  -3.957  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.914   7.509  -4.970  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.978   8.606  -4.916  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.657   9.780  -4.735  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.845   6.881  -6.363  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.638   7.949  -7.438  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.188   7.484  -8.788  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.629   6.359  -8.953  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.137   8.411  -9.741  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.404   5.595  -4.311  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.939   7.927  -4.718  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.029   6.159  -6.401  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.765   6.332  -6.564  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.133   8.873  -7.138  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.575   8.174  -7.532  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.762   9.316  -9.539  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.473   8.203 -10.659  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.225   8.186  -5.077  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.339   9.119  -5.048  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.364   9.835  -3.697  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.801  10.982  -3.606  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.672   8.389  -5.223  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.667   9.076  -6.162  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.420   9.025  -7.385  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.652   9.635  -5.634  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.478   7.230  -5.224  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.162   9.802  -5.880  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.473   7.386  -5.598  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.138   8.277  -4.244  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.891   9.129  -2.680  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.854   9.684  -1.337  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.681  10.660  -1.225  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.881  11.873  -1.185  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.823   8.563  -0.296  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -11.200   8.374   0.346  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.625   6.905   0.309  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -13.105   6.772  -0.055  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.840   6.060   1.013  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.538   8.198  -2.763  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.781  10.238  -1.188  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.507   7.632  -0.767  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -9.087   8.797   0.473  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.173   8.723   1.379  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.936   8.984  -0.177  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.018   6.366  -0.418  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.443   6.445   1.280  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -13.539   7.762  -0.206  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.207   6.233  -0.996  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -13.354   6.167   1.881  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -14.760   6.444   1.099  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -13.904   5.089   0.784  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.484  10.094  -1.178  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.279  10.898  -1.070  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.086  11.737  -2.336  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.094  12.966  -2.277  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.055  10.021  -0.804  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.641  10.089   0.668  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.239  11.513   1.058  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.055  11.849   0.840  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -5.126  12.234   1.566  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.331   9.106  -1.211  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.443  11.553  -0.214  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.278   8.988  -1.075  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.227  10.344  -1.434  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.466   9.755   1.297  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.807   9.410   0.847  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.919  11.040  -3.450  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.726  11.705  -4.728  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.550  11.092  -5.492  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.314  11.432  -6.650  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.914  10.041  -3.489  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.634  11.625  -5.325  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.544  12.767  -4.564  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.844  10.200  -4.812  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.700   9.537  -5.413  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.189   8.415  -6.331  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.105   7.673  -5.978  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.725   9.066  -4.332  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.021  10.253  -3.672  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.730   8.050  -4.896  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.761   9.983  -2.189  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.043   9.930  -3.870  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.176  10.276  -6.020  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.297   8.559  -3.555  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.077  10.448  -4.182  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.633  11.149  -3.781  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.266   7.301  -5.479  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.011   8.562  -5.535  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.203   7.563  -4.075  1.00  0.00           H  
ATOM    577 HD11 ILE A  36       0.309   9.858  -2.025  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.124  10.822  -1.598  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.284   9.075  -1.889  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.541   8.324  -7.523  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.901   7.305  -8.495  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.381   5.931  -8.067  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.432   5.837  -7.289  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.303   7.784  -9.808  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -1.243   8.807  -9.434  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.453   9.184  -7.976  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.895   7.215  -8.552  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.866   6.955 -10.364  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -3.067   8.230 -10.445  1.00  0.00           H  
ATOM    590  HG2 PRO A  37      -0.245   8.394  -9.581  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -1.320   9.688 -10.071  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.548   9.021  -7.391  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.712  10.238  -7.874  1.00  0.00           H  
ATOM    594  N   PRO A  38      -3.041   4.873  -8.607  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.655   3.509  -8.290  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.366   3.120  -9.017  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.643   2.230  -8.574  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.846   2.658  -8.697  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.664   3.513  -9.650  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -4.168   4.946  -9.532  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.454   3.423  -7.314  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.521   1.736  -9.181  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.436   2.370  -7.827  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.555   3.156 -10.674  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.724   3.454  -9.403  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.862   5.341 -10.500  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.949   5.606  -9.152  1.00  0.00           H  
ATOM    608  N   ASP A  39      -1.118   3.807 -10.122  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.071   3.545 -10.916  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.309   3.982 -10.131  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.372   3.373 -10.251  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.042   4.331 -12.228  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -1.160   4.039 -13.129  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.133   2.975 -13.783  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -2.077   4.889 -13.145  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.711   4.530 -10.477  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.056   2.472 -11.108  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.053   5.396 -11.996  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       0.954   4.115 -12.783  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.132   5.033  -9.344  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.221   5.558  -8.539  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.081   5.094  -7.088  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.824   5.540  -6.215  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.279   7.085  -8.623  1.00  0.00           C  
ATOM    625  CG  GLN A  40       2.896   7.538  -9.947  1.00  0.00           C  
ATOM    626  CD  GLN A  40       2.058   8.642 -10.595  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       1.937   9.744 -10.086  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       1.486   8.286 -11.742  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.264   5.523  -9.252  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.130   5.141  -8.974  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.274   7.496  -8.528  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.864   7.477  -7.792  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       3.910   7.900  -9.776  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       2.971   6.689 -10.627  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       1.625   7.364 -12.105  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       0.917   8.939 -12.241  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.121   4.205  -6.874  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.873   3.676  -5.544  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.659   2.380  -5.334  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.654   1.499  -6.192  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.622   3.454  -5.312  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.988   3.677  -3.844  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -1.806   4.959  -3.672  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.440   5.867  -2.943  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.930   4.982  -4.381  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.521   3.847  -7.590  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.233   4.442  -4.856  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.196   4.134  -5.941  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.892   2.440  -5.608  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -1.559   2.826  -3.473  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.080   3.738  -3.244  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.174   4.204  -4.960  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.534   5.779  -4.335  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.318   2.304  -4.186  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.107   1.131  -3.852  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.821   0.691  -2.415  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.391   1.235  -1.470  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.604   1.412  -4.003  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.353   0.160  -4.462  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.806   0.184  -3.982  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.396  -1.169  -4.088  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.749  -1.747  -5.244  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       7.576  -1.092  -6.399  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.278  -2.978  -5.243  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.319   3.025  -3.493  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.792   0.371  -4.566  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.755   2.216  -4.724  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.011   1.757  -3.053  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.854  -0.728  -4.078  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.328   0.095  -5.550  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.384   0.888  -4.580  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.851   0.530  -2.950  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.540  -1.685  -3.243  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       7.182  -0.174  -6.400  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       7.839  -1.524  -7.263  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.408  -3.466  -4.380  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       8.542  -3.410  -6.106  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.938  -0.290  -2.296  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.569  -0.810  -0.990  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.379  -2.075  -0.702  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.351  -3.025  -1.484  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.056  -1.014  -0.902  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.808   0.121  -1.457  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.261  -0.022  -1.003  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.223   1.486  -1.087  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.479  -0.726  -3.069  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.836  -0.054  -0.250  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.199  -1.930  -1.434  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.210  -1.167   0.143  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.802   0.053  -2.545  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.586   0.901  -0.525  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.894  -0.227  -1.868  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.340  -0.847  -0.293  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.256   1.614  -0.005  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.810   1.544  -1.429  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -0.808   2.273  -1.564  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.079  -2.049   0.422  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.895  -3.184   0.822  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.196  -3.932   1.959  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.597  -3.315   2.838  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.314  -2.728   1.167  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       6.017  -2.146  -0.061  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.116  -3.866   1.800  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.940  -0.991   0.332  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.096  -1.274   1.052  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.970  -3.851  -0.036  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.246  -1.932   1.908  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.594  -2.926  -0.558  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.273  -1.794  -0.777  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.101  -3.500   2.090  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.592  -4.235   2.682  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.228  -4.677   1.080  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.800  -1.383   0.876  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.281  -0.477  -0.566  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.397  -0.291   0.967  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.295  -5.253   1.904  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.680  -6.092   2.918  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.406  -7.435   3.032  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.583  -8.134   2.036  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.237  -6.342   2.477  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.280  -6.658   3.628  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.502  -7.742   4.419  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.793  -5.856   3.860  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.386  -8.035   5.488  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.681  -6.148   4.930  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.459  -7.232   5.720  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.783  -5.747   1.185  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.753  -5.560   3.867  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.872  -5.462   1.947  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.222  -7.169   1.768  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.362  -8.385   4.234  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.972  -4.986   3.227  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.207  -8.903   6.122  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.542  -5.505   5.115  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.140  -7.458   6.540  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.805  -7.753   4.254  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.507  -9.000   4.512  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.815  -9.016   3.717  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.428 -10.068   3.548  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.597 -10.179   4.161  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.656  -7.179   5.059  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.736  -9.037   5.576  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       4.188 -10.966   3.693  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.136 -10.564   5.071  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.821  -9.848   3.473  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.202  -7.838   3.253  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.426  -7.703   2.482  1.00  0.00           C  
ATOM    748  C   GLY A  47       7.152  -7.866   0.985  1.00  0.00           C  
ATOM    749  O   GLY A  47       8.038  -7.649   0.160  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.698  -6.986   3.396  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.874  -6.727   2.669  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.149  -8.453   2.806  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.920  -8.246   0.680  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.517  -8.439  -0.702  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.600  -7.291  -1.128  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.869  -6.739  -0.307  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.896  -9.825  -0.891  1.00  0.00           C  
ATOM    758  CG  LYS A  48       5.545 -10.562  -2.064  1.00  0.00           C  
ATOM    759  CD  LYS A  48       6.869 -11.203  -1.643  1.00  0.00           C  
ATOM    760  CE  LYS A  48       7.169 -12.444  -2.486  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       8.098 -13.345  -1.769  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.204  -8.420   1.357  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.419  -8.404  -1.314  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.016 -10.409   0.022  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.824  -9.726  -1.067  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       4.867 -11.331  -2.435  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.718  -9.866  -2.885  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       7.678 -10.481  -1.752  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       6.826 -11.476  -0.589  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       6.243 -12.971  -2.712  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       7.607 -12.146  -3.439  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       9.040 -13.130  -2.028  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       7.988 -13.221  -0.782  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       7.894 -14.294  -2.010  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.667  -6.965  -2.411  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.852  -5.893  -2.954  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.422  -6.383  -3.194  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.215  -7.505  -3.652  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.464  -5.337  -4.241  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.360  -6.352  -5.381  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.662  -6.415  -6.182  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.253  -5.407  -6.535  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.074  -7.650  -6.448  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.264  -7.420  -3.072  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.853  -5.114  -2.193  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       3.955  -4.415  -4.523  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.510  -5.083  -4.070  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.130  -7.337  -4.976  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.536  -6.080  -6.041  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       5.542  -8.435  -6.130  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       6.917  -7.795  -6.967  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.472  -5.515  -2.874  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.068  -5.847  -3.050  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.253  -5.917  -4.544  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.145  -4.917  -5.253  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.814  -4.863  -2.277  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.493  -4.700  -0.790  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.436  -3.690  -0.133  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.511  -6.052  -0.073  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.650  -4.605  -2.503  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.092  -6.832  -2.615  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.739  -3.886  -2.753  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.851  -5.185  -2.371  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.518  -4.301  -0.700  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.873  -3.060   0.554  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.895  -3.069  -0.901  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.213  -4.223   0.416  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.817  -5.909   0.963  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.216  -6.718  -0.571  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.486  -6.492  -0.101  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.639  -7.107  -4.979  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.976  -7.321  -6.376  1.00  0.00           C  
ATOM    813  C   GLU A  51      -2.462  -7.040  -6.612  1.00  0.00           C  
ATOM    814  O   GLU A  51      -3.318  -7.596  -5.928  1.00  0.00           O  
ATOM    815  CB  GLU A  51      -0.608  -8.738  -6.817  1.00  0.00           C  
ATOM    816  CG  GLU A  51       0.908  -8.946  -6.787  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.389  -9.653  -8.056  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.683  -8.929  -9.032  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.452 -10.901  -8.021  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.724  -7.914  -4.395  1.00  0.00           H  
ATOM    821  HA  GLU A  51      -0.371  -6.605  -6.932  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -1.092  -9.464  -6.164  1.00  0.00           H  
ATOM    823  HB3 GLU A  51      -0.984  -8.917  -7.825  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       1.408  -7.983  -6.691  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.180  -9.536  -5.912  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.720  -6.178  -7.584  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -4.087  -5.818  -7.920  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.929  -7.089  -8.047  1.00  0.00           C  
ATOM    829  O   ASP A  52      -6.001  -7.190  -7.453  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -4.149  -5.075  -9.256  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -3.324  -5.700 -10.383  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -2.081  -5.688 -10.250  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.955  -6.176 -11.351  1.00  0.00           O  
ATOM    834  H   ASP A  52      -2.018  -5.731  -8.137  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -4.423  -5.175  -7.106  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -5.189  -5.019  -9.576  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.808  -4.051  -9.101  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.412  -8.028  -8.827  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.103  -9.289  -9.039  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.342 -10.012  -7.713  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.177 -10.912  -7.635  1.00  0.00           O  
ATOM    842  H   GLY A  53      -3.539  -7.937  -9.306  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.056  -9.105  -9.535  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.515  -9.922  -9.703  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.594  -9.594  -6.703  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.714 -10.192  -5.384  1.00  0.00           C  
ATOM    847  C   ARG A  54      -5.628  -9.343  -4.498  1.00  0.00           C  
ATOM    848  O   ARG A  54      -5.499  -8.120  -4.458  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.346 -10.326  -4.713  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.666 -11.638  -5.110  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.785 -12.676  -3.993  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.521 -13.437  -3.872  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.203 -14.491  -4.636  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -2.054 -14.916  -5.579  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.033 -15.120  -4.456  1.00  0.00           N  
ATOM    856  H   ARG A  54      -3.916  -8.861  -6.774  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.146 -11.176  -5.563  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -2.714  -9.484  -4.997  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.463 -10.285  -3.630  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.121 -12.025  -6.021  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.615 -11.455  -5.331  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.013 -12.182  -3.049  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.610 -13.357  -4.203  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.863 -13.145  -3.178  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.927 -14.446  -5.713  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -1.817 -15.703  -6.149  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.602 -14.803  -3.752  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       0.203 -15.906  -5.026  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.532 -10.025  -3.810  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.467  -9.349  -2.927  1.00  0.00           C  
ATOM    871  C   THR A  55      -6.960  -9.385  -1.484  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.055 -10.153  -1.160  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.840  -9.999  -3.105  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.572 -11.398  -3.056  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.416  -9.778  -4.506  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.630 -11.019  -3.848  1.00  0.00           H  
ATOM    877  HA  THR A  55      -7.521  -8.300  -3.220  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.536  -9.655  -2.340  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.222 -11.850  -2.447  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.414  -9.348  -4.425  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.770  -9.098  -5.060  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.472 -10.732  -5.030  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.566  -8.547  -0.656  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.187  -8.474   0.745  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.445  -9.828   1.410  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.645 -10.286   2.223  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.897  -7.306   1.432  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.815  -5.956   0.716  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.066  -5.116   0.983  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.534  -5.211   1.094  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.301  -7.927  -0.927  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.117  -8.269   0.783  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.949  -7.567   1.554  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.480  -7.190   2.432  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.775  -6.141  -0.358  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.785  -4.202   1.505  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.543  -4.863   0.037  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.762  -5.687   1.598  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.436  -4.319   0.475  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.578  -4.922   2.144  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.674  -5.862   0.931  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.566 -10.429   1.039  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.940 -11.721   1.589  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.904 -12.776   1.198  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.495 -13.587   2.028  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.332 -12.141   1.111  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.752 -13.367   1.704  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.212 -10.049   0.376  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.955 -11.580   2.670  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -11.050 -11.357   1.351  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.326 -12.246   0.027  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.957 -13.937   1.910  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.508 -12.731  -0.066  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.526 -13.673  -0.576  1.00  0.00           C  
ATOM    915  C   ASP A  58      -5.197 -13.463   0.150  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.316 -14.319   0.100  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.287 -13.461  -2.072  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.890 -14.533  -2.983  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -8.105 -14.786  -2.834  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.122 -15.074  -3.808  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.845 -12.068  -0.734  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.953 -14.659  -0.390  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.696 -12.492  -2.357  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.212 -13.418  -2.250  1.00  0.00           H  
ATOM    925  N   TYR A  59      -5.094 -12.318   0.810  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.888 -11.984   1.546  1.00  0.00           C  
ATOM    927  C   TYR A  59      -4.046 -12.305   3.034  1.00  0.00           C  
ATOM    928  O   TYR A  59      -3.088 -12.207   3.800  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.695 -10.475   1.380  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.843 -10.087   0.170  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.568 -10.597   0.031  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.349  -9.226  -0.783  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.766 -10.231  -1.108  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.547  -8.860  -1.922  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.295  -9.381  -2.028  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.538  -9.035  -3.103  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.816 -11.627   0.846  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -3.069 -12.579   1.139  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.673 -10.003   1.289  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.231 -10.077   2.282  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.169 -11.277   0.784  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.356  -8.823  -0.673  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.243 -10.626  -1.229  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -2.934  -8.182  -2.681  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.302  -9.850  -3.632  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.263 -12.680   3.399  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.560 -13.015   4.781  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.166 -11.843   5.682  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.434 -12.021   6.654  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.769 -14.244   5.232  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.501 -14.989   6.350  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.243 -14.803   7.527  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -6.427 -15.840   5.917  1.00  0.00           N  
ATOM    954  H   ASN A  60      -6.037 -12.756   2.770  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.632 -13.217   4.804  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.615 -14.913   4.385  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.782 -13.938   5.580  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -6.588 -15.946   4.935  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -6.960 -16.374   6.572  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.670 -10.670   5.326  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.380  -9.469   6.091  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.260  -9.440   7.342  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.395  -9.913   7.317  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.522  -8.226   5.209  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.414  -8.169   4.156  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.572  -6.954   6.059  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.653  -7.026   3.169  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.265 -10.534   4.534  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.337  -9.524   6.403  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.470  -8.293   4.675  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.449  -8.037   4.646  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -4.370  -9.117   3.619  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.426  -7.001   6.735  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.652  -6.870   6.640  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.671  -6.086   5.408  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.425  -7.365   2.158  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.696  -6.713   3.221  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.007  -6.185   3.424  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.703  -8.879   8.405  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.423  -8.782   9.663  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.063  -7.400   9.805  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.551  -6.418   9.267  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.502  -9.085  10.847  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.453 -10.134  10.472  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.109 -11.486  10.183  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -5.175 -11.945   9.055  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -5.588 -12.096  11.263  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.779  -8.496   8.417  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.200  -9.545   9.612  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.007  -8.170  11.170  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.094  -9.442  11.690  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -3.898  -9.800   9.595  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.734 -10.240  11.283  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -5.501 -11.665  12.162  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -6.035 -12.987  11.177  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.170  -7.365  10.531  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.884  -6.119  10.750  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.898  -5.048  11.221  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.081  -5.298  12.106  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.060  -6.335  11.704  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.601  -7.024  12.992  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.192  -8.431  13.101  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.494  -9.233  14.201  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.460 -10.121  14.887  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.579  -8.168  10.965  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.299  -5.808   9.791  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.520  -5.376  11.944  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.822  -6.941  11.215  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.513  -7.080  13.011  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.905  -6.429  13.854  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.259  -8.366  13.315  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.089  -8.947  12.148  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.688  -9.828  13.769  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.039  -8.555  14.922  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.082 -10.408  15.767  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.317  -9.628  15.036  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.633 -10.926  14.321  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -8.006  -3.878  10.609  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.136  -2.768  10.955  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.669  -3.184  10.823  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.878  -2.987  11.745  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.435  -2.255  12.365  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.943  -2.150  12.601  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.404  -3.163  13.652  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.665  -3.325  14.647  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.485  -3.753  13.436  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.674  -3.683   9.891  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.364  -1.985  10.234  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.993  -2.926  13.102  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.973  -1.278  12.506  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.195  -1.142  12.928  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.474  -2.325  11.666  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.350  -3.751   9.670  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.992  -4.196   9.405  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.092  -2.992   9.123  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.576  -1.923   8.752  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.952  -5.175   8.230  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.744  -4.726   7.134  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.998  -3.908   8.925  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.674  -4.707  10.313  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -2.921  -5.306   7.902  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -4.308  -6.151   8.558  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.285  -4.936   6.271  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.798  -3.204   9.310  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.825  -2.149   9.080  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.214  -2.281   7.684  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.588  -3.181   7.437  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.210  -2.207  10.205  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.444  -1.592  11.312  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.417  -1.304   9.938  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.411  -4.075   9.612  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.344  -1.190   9.112  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.526  -3.234  10.391  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.144  -2.017  12.165  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.227  -1.897   9.514  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.135  -0.519   9.235  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.747  -0.853  10.873  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.615  -1.372   6.808  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.117  -1.377   5.443  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.821  -0.184   5.243  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.649   0.857   5.875  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.278  -1.419   4.448  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.122  -2.695   4.456  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.155  -2.663   5.585  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.773  -2.931   3.091  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.268  -0.644   7.017  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.456  -2.294   5.308  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.935  -0.572   4.650  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.877  -1.279   3.444  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.461  -3.541   4.648  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.422  -1.629   5.803  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.045  -3.212   5.279  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.732  -3.125   6.477  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.642  -3.974   2.802  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.836  -2.701   3.151  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.303  -2.286   2.349  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.791  -0.376   4.362  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.755   0.670   4.070  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.475   1.257   2.686  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.676   0.589   1.673  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.186   0.146   4.214  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.958   0.771   5.352  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.876   1.789   5.164  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.937   0.511   6.690  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.381   2.119   6.345  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.798   1.325   7.289  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.923  -1.226   3.852  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.610   1.448   4.821  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.153  -0.933   4.360  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.723   0.327   3.282  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.118   2.205   4.288  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.319  -0.238   7.185  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.130   2.889   6.529  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.014   2.499   2.687  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.703   3.183   1.443  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.908   4.024   1.014  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.082   5.148   1.481  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.410   3.988   1.582  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.235   5.150   0.603  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.316   4.665  -0.845  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.065   5.910   0.882  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.853   3.035   3.515  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.528   2.420   0.685  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.433   3.307   1.461  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.359   4.382   2.596  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.056   5.852   0.755  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.106   3.919  -0.934  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.637   4.222  -1.134  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.537   5.509  -1.499  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.915   5.252   0.703  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.075   6.245   1.918  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.129   6.774   0.220  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.706   3.447   0.129  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.889   4.129  -0.369  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.714   4.420  -1.861  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.917   3.771  -2.535  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.138   3.300  -0.065  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.394   3.980  -0.611  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.268   3.034   1.437  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.557   2.532  -0.248  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.972   5.074   0.166  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.034   2.338  -0.567  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.278   3.435  -0.277  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.361   3.984  -1.701  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.440   5.007  -0.246  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.387   3.420   1.951  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.350   1.962   1.610  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.158   3.534   1.819  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.474   5.398  -2.333  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.413   5.784  -3.732  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.367   4.904  -4.542  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.966   3.973  -4.004  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.679   7.283  -3.887  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       4.459   8.197  -3.758  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       4.283   8.678  -2.316  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.542   9.364  -4.745  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.121   5.922  -1.777  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.396   5.600  -4.078  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.412   7.581  -3.138  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.134   7.453  -4.863  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       3.571   7.621  -4.017  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       3.353   9.240  -2.231  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       4.250   7.817  -1.649  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       5.121   9.318  -2.041  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       4.576  10.305  -4.193  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.443   9.265  -5.350  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.666   9.355  -5.393  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.480   5.229  -5.821  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.351   4.479  -6.710  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.740   5.118  -6.755  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.870   6.336  -6.645  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.776   4.423  -8.127  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.478   5.828  -8.653  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.218   5.806 -10.161  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       7.152   6.723 -10.850  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       7.231   8.039 -10.608  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.431   8.599  -9.691  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       8.110   8.793 -11.281  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.988   5.987  -6.251  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.393   3.479  -6.280  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       7.483   3.925  -8.791  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.862   3.829  -8.130  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       5.610   6.238  -8.137  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       7.319   6.488  -8.436  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       6.340   4.793 -10.544  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       5.189   6.101 -10.365  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       7.764   6.336 -11.541  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       5.775   8.035  -9.188  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       6.489   9.580  -9.510  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       8.707   8.374 -11.965  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       8.167   9.775 -11.100  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.743   4.267  -6.918  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      11.117   4.734  -6.979  1.00  0.00           C  
ATOM   1174  C   LEU A  73      11.407   5.272  -8.382  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.515   6.482  -8.577  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      12.078   3.630  -6.532  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      13.490   3.691  -7.121  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      14.066   5.105  -7.018  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      14.402   2.651  -6.466  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.628   3.278  -7.007  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.216   5.554  -6.268  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      12.157   3.661  -5.446  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.639   2.667  -6.793  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      13.429   3.445  -8.180  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      14.668   5.317  -7.901  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.250   5.825  -6.952  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      14.688   5.180  -6.126  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      15.376   2.663  -6.957  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      14.524   2.889  -5.410  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.955   1.663  -6.568  1.00  0.00           H  
ATOM   1191  N   ARG A  74      11.524   4.346  -9.323  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      11.799   4.712 -10.702  1.00  0.00           C  
ATOM   1193  C   ARG A  74      10.495   5.022 -11.439  1.00  0.00           C  
ATOM   1194  O   ARG A  74       9.531   5.489 -10.833  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      12.535   3.588 -11.434  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      13.638   2.992 -10.556  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      14.658   2.228 -11.401  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      15.846   1.895 -10.583  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      17.046   1.585 -11.092  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      17.225   1.562 -12.420  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      18.067   1.298 -10.274  1.00  0.00           N  
ATOM   1202  H   ARG A  74      11.435   3.364  -9.156  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      12.433   5.597 -10.635  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      11.828   2.808 -11.715  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      12.969   3.973 -12.357  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      14.140   3.788 -10.006  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      13.198   2.323  -9.817  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      14.208   1.314 -11.790  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      14.955   2.828 -12.261  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      15.748   1.903  -9.588  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      16.463   1.777 -13.031  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      18.120   1.330 -12.800  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      17.935   1.315  -9.283  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      18.964   1.067 -10.653  1.00  0.00           H  
ATOM   1215  N   GLY A  75      10.507   4.752 -12.736  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       9.338   4.997 -13.562  1.00  0.00           C  
ATOM   1217  C   GLY A  75       9.118   3.853 -14.555  1.00  0.00           C  
ATOM   1218  O   GLY A  75       8.494   2.847 -14.221  1.00  0.00           O  
ATOM   1219  H   GLY A  75      11.295   4.374 -13.221  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       8.457   5.108 -12.929  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       9.459   5.935 -14.103  1.00  0.00           H  
ATOM   1222  N   GLY A  76       9.642   4.047 -15.756  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       9.512   3.045 -16.799  1.00  0.00           C  
ATOM   1224  C   GLY A  76      10.877   2.468 -17.179  1.00  0.00           C  
ATOM   1225  O   GLY A  76      11.912   3.028 -16.823  1.00  0.00           O  
ATOM   1226  H   GLY A  76      10.148   4.869 -16.020  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       8.856   2.243 -16.460  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       9.043   3.488 -17.678  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -12.549  -5.612   4.552  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.678  -4.937   5.832  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.878  -3.632   5.848  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.424  -3.166   4.803  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.176  -5.856   6.948  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.679  -6.137   6.795  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.134  -7.255   8.075  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.723  -8.801   7.406  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.123  -6.515   4.592  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.741  -4.720   5.945  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.367  -5.395   7.917  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.729  -6.794   6.927  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.481  -6.568   5.814  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.118  -5.204   6.852  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.235  -9.629   7.921  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.802  -8.871   7.549  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.493  -8.849   6.342  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.731  -3.079   7.042  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.994  -1.838   7.207  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.497  -2.123   7.348  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.108  -3.185   7.831  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.517  -1.044   8.405  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.691   0.225   8.626  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.349   1.134   9.666  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.743   2.255   9.386  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.446   0.591  10.875  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.104  -3.464   7.887  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.177  -1.269   6.294  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.561  -0.778   8.243  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.482  -1.665   9.300  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.687  -0.044   8.956  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.583   0.762   7.684  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.102  -0.334  11.037  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.862   1.108  11.623  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.700  -1.156   6.919  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.255  -1.292   6.992  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.639   0.062   7.356  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.263   1.103   7.165  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.706  -1.887   5.694  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.942  -0.943   4.513  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.289  -3.279   5.441  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -5.826   0.098   4.413  1.00  0.00           C  
ATOM     43  H   ILE A   3      -9.025  -0.295   6.527  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.033  -1.998   7.791  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.628  -2.005   5.803  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.993  -1.517   3.589  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -7.903  -0.442   4.632  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.584  -3.866   4.850  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.466  -3.778   6.394  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.229  -3.186   4.898  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.230   0.081   5.325  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.190  -0.132   3.559  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.264   1.089   4.283  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.421   0.001   7.875  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.714   1.208   8.269  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.416   1.365   7.474  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.401   0.758   7.811  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.376   1.064   9.753  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.581   1.213  10.684  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.671   0.416  10.518  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.564   2.142  11.677  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.789   0.554  11.381  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.682   2.280  12.540  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.771   1.483  12.374  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.921  -0.851   8.029  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.372   2.051   8.058  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.920   0.088   9.919  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.630   1.813  10.020  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.685  -0.329   9.723  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.691   2.782  11.809  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.662  -0.085  11.249  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.668   3.026  13.335  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.630   1.590  13.037  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.491   2.184   6.436  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.335   2.430   5.591  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.500   3.563   6.192  1.00  0.00           C  
ATOM     77  O   VAL A   5      -2.047   4.501   6.771  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.785   2.715   4.156  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.438   4.096   4.051  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.616   2.586   3.179  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.321   2.675   6.169  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.735   1.520   5.581  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.532   1.970   3.886  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.492   4.020   4.320  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.939   4.786   4.730  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.349   4.461   3.029  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.710   2.975   3.644  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.471   1.537   2.922  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.834   3.155   2.275  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.191   3.439   6.034  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.724   4.442   6.554  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.338   5.218   5.388  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.505   4.678   4.296  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.758   3.795   7.476  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.987   4.646   8.727  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.605   3.813   9.852  1.00  0.00           C  
ATOM     97  CE  LYS A   6       4.131   3.919   9.837  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       4.737   2.751  10.513  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.245   2.674   5.562  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.139   5.134   7.160  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.422   2.800   7.766  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.700   3.670   6.941  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.642   5.484   8.487  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.039   5.069   9.061  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       2.223   4.155  10.814  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       2.307   2.771   9.743  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       4.487   3.978   8.809  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       4.442   4.837  10.336  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       4.290   1.914  10.198  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       5.712   2.709  10.295  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       4.620   2.839  11.502  1.00  0.00           H  
ATOM    112  N   THR A   7       1.659   6.475   5.659  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.251   7.332   4.647  1.00  0.00           C  
ATOM    114  C   THR A   7       3.769   7.402   4.828  1.00  0.00           C  
ATOM    115  O   THR A   7       4.292   7.003   5.868  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.566   8.698   4.723  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.182   8.386   4.848  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.656   9.473   3.407  1.00  0.00           C  
ATOM    119  H   THR A   7       1.520   6.908   6.550  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.067   6.887   3.669  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.964   9.287   5.549  1.00  0.00           H  
ATOM    122  HG1 THR A   7       0.025   7.859   5.683  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.785   8.773   2.581  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.741  10.045   3.258  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.508  10.152   3.443  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.433   7.912   3.801  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.880   8.038   3.835  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.276   9.015   4.944  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.445   9.096   5.316  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.415   8.425   2.455  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.900   8.145   2.209  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.175   6.640   2.175  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.387   8.846   0.939  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.999   8.234   2.960  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.288   7.057   4.076  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.836   7.894   1.701  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.238   9.490   2.303  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.468   8.557   3.043  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.236   6.097   2.273  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.649   6.379   1.229  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.837   6.373   2.999  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.691   8.099   0.206  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.581   9.454   0.527  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.238   9.485   1.181  1.00  0.00           H  
ATOM    145  N   THR A   9       5.279   9.733   5.442  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.509  10.700   6.501  1.00  0.00           C  
ATOM    147  C   THR A   9       5.100  10.116   7.854  1.00  0.00           C  
ATOM    148  O   THR A   9       5.052  10.832   8.854  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.758  11.983   6.140  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.209  12.932   7.103  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.254  11.874   6.401  1.00  0.00           C  
ATOM    152  H   THR A   9       4.331   9.660   5.134  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.578  10.907   6.552  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.954  12.272   5.107  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.912  12.660   8.018  1.00  0.00           H  
ATOM    156 HG21 THR A   9       2.996  12.458   7.284  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.707  12.257   5.540  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.989  10.831   6.566  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.815   8.822   7.843  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.411   8.134   9.058  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.983   8.515   9.455  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.603   8.384  10.617  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.856   8.248   7.025  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.476   7.057   8.907  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.097   8.386   9.866  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.232   8.978   8.467  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.855   9.379   8.698  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.039   8.137   8.704  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.235   7.168   7.997  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.427  10.439   7.682  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.920  11.055   8.066  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -0.802  12.571   8.234  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.101  13.271   7.828  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.814  14.423   6.945  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.549   9.081   7.524  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.811   9.841   9.684  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.185  11.221   7.625  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.357   9.991   6.691  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.660  10.827   7.298  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.276  10.609   8.994  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.565  12.808   9.272  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.022  12.945   7.626  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -2.756  12.566   7.316  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -2.631  13.610   8.719  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.681  15.244   7.501  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -0.986  14.240   6.416  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -2.584  14.565   6.322  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.089   8.206   9.509  1.00  0.00           N  
ATOM    189  CA  THR A  12      -2.025   7.099   9.615  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.307   7.409   8.842  1.00  0.00           C  
ATOM    191  O   THR A  12      -4.030   8.346   9.181  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.262   6.823  11.101  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.992   6.389  11.581  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.178   5.620  11.333  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.304   8.998  10.080  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.575   6.223   9.149  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.647   7.709  11.605  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -1.011   6.311  12.578  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.659   5.343  10.395  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.590   4.780  11.703  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.940   5.880  12.068  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.553   6.606   7.818  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.737   6.782   6.994  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.523   5.470   6.951  1.00  0.00           C  
ATOM    205  O   ILE A  13      -5.040   4.471   6.421  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.353   7.316   5.613  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -4.150   8.832   5.647  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.382   6.899   4.559  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -5.475   9.567   5.445  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.960   5.846   7.549  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.356   7.540   7.472  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.401   6.869   5.326  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -3.710   9.122   6.601  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.444   9.124   4.869  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.145   5.899   4.196  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.377   6.898   5.004  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.356   7.603   3.728  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -6.269   9.038   5.973  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -5.392  10.581   5.837  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -5.710   9.607   4.382  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.720   5.516   7.515  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.579   4.344   7.548  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.582   4.386   6.393  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.089   5.450   6.044  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.239   4.279   8.925  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.195   4.633   9.828  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.614   2.852   9.329  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.106   6.333   7.944  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.958   3.460   7.400  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.108   4.938   8.972  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.027   5.619   9.788  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -7.824   2.167   9.018  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -8.734   2.800  10.411  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.549   2.571   8.846  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.839   3.213   5.832  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.772   3.101   4.725  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.647   1.863   4.923  1.00  0.00           C  
ATOM    238  O   LEU A  15     -10.143   0.788   5.245  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -9.025   3.119   3.390  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.880   3.373   2.146  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -9.530   4.719   1.507  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.757   2.218   1.151  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.421   2.351   6.122  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.413   3.984   4.747  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -8.253   3.887   3.439  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.517   2.163   3.267  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.924   3.424   2.453  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.336   5.024   0.839  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -9.402   5.470   2.287  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -8.604   4.623   0.940  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.664   2.158   0.551  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.901   2.389   0.499  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.618   1.283   1.695  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.943   2.054   4.723  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.893   0.965   4.876  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.141   0.284   3.528  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.662   0.905   2.602  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.203   1.463   5.489  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.818   2.576   4.640  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.024   3.846   5.467  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -15.564   3.713   6.588  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -14.637   4.922   4.962  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.345   2.931   4.462  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.420   0.263   5.563  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.906   0.634   5.574  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.020   1.829   6.500  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.169   2.792   3.792  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.773   2.244   4.234  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.758  -0.982   3.460  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.933  -1.753   2.242  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.423  -3.158   2.598  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.577  -3.486   3.774  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.632  -1.760   1.436  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.253  -0.345   0.996  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.499  -2.410   2.231  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.335  -1.479   4.218  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.697  -1.255   1.645  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.797  -2.357   0.539  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.215  -0.335   0.662  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.900  -0.033   0.176  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -11.371   0.341   1.834  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.820  -3.387   2.590  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.626  -2.528   1.589  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.241  -1.778   3.081  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.655  -3.950   1.562  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.125  -5.311   1.750  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.002  -6.307   1.450  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.055  -5.983   0.735  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.354  -5.594   0.883  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.641  -5.469   1.701  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.733  -6.387   1.147  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.459  -5.923   0.242  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.816  -7.531   1.642  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.527  -3.676   0.608  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.406  -5.378   2.802  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.380  -4.895   0.047  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.283  -6.596   0.461  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.442  -5.722   2.742  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.987  -4.436   1.685  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.149  -7.530   2.026  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.158  -8.575   1.827  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.276  -9.182   0.427  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.361  -9.860  -0.037  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.422  -9.582   2.934  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.833  -9.303   3.426  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.257  -7.950   2.879  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.236  -8.194   1.884  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.332 -10.603   2.563  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.698  -9.472   3.742  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.515 -10.083   3.089  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.864  -9.301   4.516  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.185  -8.026   2.312  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.431  -7.234   3.682  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.408  -8.915  -0.207  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.656  -9.425  -1.544  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.131  -8.437  -2.587  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.962  -8.792  -3.753  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.147  -9.688  -1.765  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.373 -10.641  -2.800  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.147  -8.361   0.178  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.110 -10.366  -1.599  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.593 -10.048  -0.838  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.646  -8.753  -2.018  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.758 -11.480  -2.416  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.886  -7.218  -2.130  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.383  -6.176  -3.010  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.920  -6.463  -3.349  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.181  -6.999  -2.524  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.453  -4.804  -2.335  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.805  -4.459  -1.710  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.787  -5.147  -2.064  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.828  -3.514  -0.892  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.027  -6.938  -1.180  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.029  -6.206  -3.887  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.688  -4.760  -1.559  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.204  -4.041  -3.072  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.544  -6.095  -4.565  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.181  -6.306  -5.023  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.286  -5.145  -4.587  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.778  -4.110  -4.141  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.219  -6.508  -6.538  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.410  -5.196  -7.059  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.460  -7.276  -6.997  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.151  -5.660  -5.230  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.794  -7.206  -4.545  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.308  -6.995  -6.888  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.309  -4.850  -6.793  1.00  0.00           H  
ATOM    348 HG21 THR A  22     -10.265  -7.738  -7.965  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.698  -8.050  -6.267  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -11.300  -6.588  -7.085  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.986  -5.356  -4.730  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.016  -4.340  -4.356  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.221  -3.101  -5.229  1.00  0.00           C  
ATOM    354  O   ILE A  23      -5.947  -1.981  -4.799  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.596  -4.906  -4.415  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.332  -5.847  -3.238  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.561  -3.782  -4.495  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.279  -5.074  -1.919  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.593  -6.201  -5.093  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.212  -4.068  -3.319  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.502  -5.496  -5.326  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.115  -6.603  -3.190  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.390  -6.374  -3.393  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.854  -2.971  -3.830  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.586  -4.165  -4.194  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.505  -3.412  -5.518  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.254  -4.004  -2.126  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.163  -5.308  -1.325  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.384  -5.358  -1.366  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.701  -3.341  -6.441  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.946  -2.258  -7.378  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.124  -1.404  -6.906  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.083  -0.179  -6.999  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.190  -2.799  -8.788  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.911  -1.726  -9.843  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.998  -2.310 -11.255  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.345  -3.350 -11.480  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.717  -1.700 -12.077  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.921  -4.256  -6.783  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.033  -1.664  -7.377  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.550  -3.664  -8.966  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.221  -3.143  -8.877  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.628  -0.913  -9.737  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.920  -1.302  -9.681  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.147  -2.086  -6.411  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.334  -1.405  -5.925  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.970  -0.565  -4.699  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.391   0.585  -4.583  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.413  -2.408  -5.508  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.798  -1.758  -5.514  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.021  -0.717  -6.110  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.713  -2.428  -4.819  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.173  -3.083  -6.339  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.678  -0.795  -6.761  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.404  -3.260  -6.187  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.191  -2.791  -4.512  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.463  -3.276  -4.353  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.649  -2.082  -4.762  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.191  -1.173  -3.816  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.766  -0.495  -2.603  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.897   0.708  -2.974  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.075   1.799  -2.432  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -8.054  -1.482  -1.675  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.732  -0.832  -0.327  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.884  -2.753  -1.486  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.854  -2.108  -3.918  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.661  -0.138  -2.094  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.112  -1.763  -2.144  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.331  -1.301   0.454  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.675  -0.965  -0.103  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.963   0.232  -0.373  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.243  -3.627  -1.602  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.324  -2.755  -0.488  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.679  -2.783  -2.233  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.977   0.472  -3.897  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.080   1.522  -4.347  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.895   2.627  -5.024  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.564   3.805  -4.912  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.976   0.942  -5.232  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.713   0.654  -4.417  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.993  -0.590  -4.943  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.701  -0.208  -5.667  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.170  -1.365  -6.424  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.838  -0.417  -4.333  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.599   1.942  -3.464  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.326   0.024  -5.703  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.743   1.642  -6.035  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.045   1.513  -4.461  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.978   0.509  -3.369  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.766  -1.259  -4.114  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.649  -1.133  -5.623  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.889   0.624  -6.346  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -0.959   0.132  -4.945  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.532  -1.347  -7.356  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.172  -1.315  -6.453  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.448  -2.213  -5.974  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.945   2.205  -5.713  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.810   3.142  -6.409  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.512   4.037  -5.386  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.669   5.236  -5.609  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.800   2.372  -7.285  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.207   1.243  -5.801  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.181   3.760  -7.050  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.777   1.315  -7.016  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.804   2.764  -7.130  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.522   2.486  -8.333  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.915   3.420  -4.285  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.596   4.145  -3.227  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.645   5.187  -2.634  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.031   6.335  -2.418  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.167   3.174  -2.192  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.689   3.302  -2.100  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.278   2.215  -1.199  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.548   2.709  -0.503  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.705   2.632  -1.423  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.783   2.444  -4.111  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.440   4.667  -3.679  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.901   2.152  -2.461  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.722   3.373  -1.217  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.952   4.285  -1.709  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.124   3.229  -3.097  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.505   1.329  -1.792  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.542   1.919  -0.451  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.741   2.107   0.385  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.411   3.736  -0.167  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -16.550   2.779  -0.908  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.618   3.335  -2.128  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.730   1.729  -1.853  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.419   4.748  -2.387  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.409   5.628  -1.822  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.099   6.745  -2.819  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.798   7.870  -2.422  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.179   4.825  -1.395  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.574   3.657  -0.489  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.134   5.731  -0.739  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.589   2.494  -0.634  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.113   3.813  -2.565  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.831   6.074  -0.922  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.722   4.400  -2.288  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.599   3.989   0.549  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.579   3.321  -0.741  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.224   5.728  -1.339  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.524   6.746  -0.674  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.911   5.362   0.262  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -6.142   1.568  -0.790  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.936   2.676  -1.487  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.990   2.411   0.272  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.181   6.397  -4.095  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.912   7.358  -5.152  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.961   8.471  -5.136  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.619   9.650  -5.060  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.862   6.670  -6.518  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.645   7.690  -7.637  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.259   7.201  -8.951  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.408   6.014  -9.192  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.604   8.179  -9.784  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.425   5.481  -4.410  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.930   7.771  -4.924  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.057   5.935  -6.529  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.791   6.128  -6.690  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.093   8.645  -7.356  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.579   7.867  -7.773  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -7.454   9.133  -9.525  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.013   7.959 -10.670  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.218   8.059  -5.210  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.319   9.006  -5.206  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.299   9.798  -3.897  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.736  10.947  -3.856  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.665   8.286  -5.303  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.629   8.856  -6.346  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.432   8.533  -7.538  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.542   9.600  -5.928  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.487   7.097  -5.273  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.156   9.639  -6.078  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.484   7.237  -5.534  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.150   8.319  -4.326  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.788   9.152  -2.859  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.706   9.781  -1.552  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.504  10.727  -1.522  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.669  11.946  -1.487  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.684   8.722  -0.448  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -11.056   8.593   0.216  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.485   7.128   0.307  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -12.968   6.969  -0.031  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.808   7.635   0.989  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.434   8.217  -2.901  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.613  10.370  -1.416  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.387   7.761  -0.866  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.937   8.988   0.300  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.024   9.030   1.214  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.795   9.157  -0.355  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -10.886   6.526  -0.375  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.296   6.752   1.313  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -13.171   7.395  -1.013  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.224   5.910  -0.086  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -13.226   8.166   1.605  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -14.460   8.246   0.537  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -14.308   6.945   1.513  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.322  10.130  -1.534  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.092  10.905  -1.507  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.935  11.695  -2.808  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.917  12.925  -2.793  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.881  10.002  -1.264  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.390  10.122   0.180  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.065  10.885   0.248  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -2.964  11.911  -0.459  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -2.183  10.424   1.004  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.195   9.139  -1.561  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.201  11.592  -0.668  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.146   8.967  -1.477  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.077  10.273  -1.949  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.140  10.635   0.782  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -4.263   9.127   0.609  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.824  10.956  -3.902  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.669  11.573  -5.208  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.481  10.970  -5.962  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.265  11.274  -7.134  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.839   9.957  -3.905  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.580  11.435  -5.790  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.523  12.647  -5.093  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.742  10.125  -5.258  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.581   9.477  -5.845  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.042   8.293  -6.697  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.965   7.573  -6.320  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.574   9.097  -4.758  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.018  10.343  -4.067  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.462   8.214  -5.328  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.323   9.977  -2.753  1.00  0.00           C  
ATOM    569  H   ILE A  36      -3.924   9.883  -4.305  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.096  10.204  -6.495  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.093   8.512  -4.000  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.312  10.847  -4.727  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.828  11.045  -3.869  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.888   7.504  -6.036  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.274   8.838  -5.836  1.00  0.00           H  
ATOM    576 HG23 ILE A  36       0.023   7.671  -4.516  1.00  0.00           H  
ATOM    577 HD11 ILE A  36       0.684   9.616  -2.963  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -0.268  10.858  -2.113  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -0.890   9.196  -2.247  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.359   8.124  -7.862  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.689   7.040  -8.772  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.177   5.701  -8.236  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.268   5.665  -7.409  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.055   7.431 -10.097  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -1.008   8.483  -9.763  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.261   8.957  -8.341  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.681   6.941  -8.850  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.601   6.568 -10.583  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.802   7.828 -10.784  1.00  0.00           H  
ATOM    590  HG2 PRO A  37      -0.006   8.066  -9.854  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -1.071   9.318 -10.461  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.373   8.838  -7.720  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.527  10.014  -8.318  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.798   4.603  -8.745  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.415   3.266  -8.327  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.088   2.851  -8.966  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.375   2.003  -8.430  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.576   2.376  -8.741  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.354   3.164  -9.784  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.878   4.607  -9.727  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.264   3.241  -7.339  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.218   1.432  -9.152  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.206   2.133  -7.885  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.189   2.747 -10.777  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.424   3.106  -9.586  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.528   4.947 -10.701  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.684   5.276  -9.427  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.795   3.468 -10.100  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.434   3.175 -10.817  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.628   3.684 -10.005  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.690   3.066 -10.001  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.458   3.870 -12.180  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.281   2.942 -13.382  1.00  0.00           C  
ATOM    614  OD1 ASP A  39       0.240   1.714 -13.151  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       0.193   3.481 -14.507  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.380   4.157 -10.529  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.445   2.092 -10.936  1.00  0.00           H  
ATOM    618  HB2 ASP A  39      -0.332   4.621 -12.200  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.404   4.400 -12.284  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.411   4.808  -9.337  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.454   5.408  -8.524  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.307   4.972  -7.065  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.072   5.403  -6.204  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.435   6.934  -8.645  1.00  0.00           C  
ATOM    625  CG  GLN A  40       3.175   7.393  -9.903  1.00  0.00           C  
ATOM    626  CD  GLN A  40       2.803   6.524 -11.105  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       1.715   6.606 -11.651  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       3.764   5.689 -11.488  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.543   5.306  -9.346  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.392   5.029  -8.930  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.405   7.287  -8.676  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.898   7.378  -7.764  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       2.931   8.434 -10.113  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.250   7.346  -9.734  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       4.636   5.671 -10.997  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       3.617   5.079 -12.266  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.317   4.123  -6.832  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.059   3.623  -5.492  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.793   2.299  -5.268  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.744   1.408  -6.115  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.442   3.467  -5.244  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.826   3.990  -3.859  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -1.526   5.347  -3.960  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.188   6.301  -3.280  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.520   5.378  -4.844  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.699   3.777  -7.538  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.455   4.384  -4.818  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.999   4.008  -6.009  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.721   2.417  -5.331  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -1.484   3.273  -3.365  1.00  0.00           H  
ATOM    651  HG3 GLN A  41       0.065   4.083  -3.240  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.747   4.559  -5.370  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.039   6.222  -4.983  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.456   2.212  -4.125  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.199   1.013  -3.780  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.906   0.603  -2.334  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.504   1.136  -1.401  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.705   1.230  -3.945  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.163   0.843  -5.353  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.689   0.765  -5.431  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.110  -0.621  -5.735  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       6.848  -1.249  -6.888  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       6.164  -0.621  -7.854  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       7.269  -2.508  -7.076  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.491   2.943  -3.442  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.847   0.255  -4.481  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.948   2.274  -3.753  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.245   0.636  -3.208  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.732  -0.119  -5.627  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.795   1.574  -6.073  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.058   1.443  -6.201  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.126   1.087  -4.486  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.623  -1.119  -5.035  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       5.849   0.318  -7.713  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       5.968  -1.090  -8.714  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       7.779  -2.977  -6.356  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       7.073  -2.977  -7.937  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.984  -0.338  -2.195  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.605  -0.825  -0.880  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.357  -2.123  -0.583  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.274  -3.081  -1.350  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.083  -0.957  -0.777  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.733  -0.047  -1.695  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.218  -0.088  -1.330  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.180   1.379  -1.686  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.502  -0.766  -2.960  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.912  -0.074  -0.152  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.186  -1.992  -0.990  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.209  -0.758   0.254  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.643  -0.421  -2.715  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.739   0.731  -1.827  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.645  -1.039  -1.650  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.330   0.014  -0.250  1.00  0.00           H  
ATOM    694 HD21 LEU A  43       0.446   1.521  -0.805  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.413   1.545  -2.584  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.007   2.089  -1.662  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.073  -2.114   0.530  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.841  -3.279   0.937  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.111  -3.991   2.079  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.569  -3.344   2.972  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.277  -2.882   1.278  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.938  -2.150   0.109  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.091  -4.099   1.726  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       5.975  -0.641   0.357  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.136  -1.330   1.149  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.887  -3.954   0.083  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.250  -2.187   2.118  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.952  -2.524  -0.034  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.389  -2.357  -0.811  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.735  -3.819   2.560  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.414  -4.893   2.039  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.704  -4.451   0.896  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       6.202  -0.451   1.405  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.745  -0.188  -0.268  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.006  -0.207   0.111  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.122  -5.315   2.011  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.468  -6.121   3.026  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.157  -7.480   3.175  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.291  -8.221   2.204  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.027  -6.341   2.565  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.032  -6.552   3.707  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.347  -7.377   4.740  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.168  -5.911   3.690  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.576  -7.572   5.801  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -2.092  -6.106   4.750  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.776  -6.932   5.784  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.566  -5.833   1.279  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.539  -5.576   3.967  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.711  -5.482   1.973  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.996  -7.210   1.905  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.310  -7.890   4.754  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.421  -5.249   2.861  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.323  -8.234   6.629  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -3.054  -5.593   4.737  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.485  -7.081   6.598  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.576  -7.764   4.399  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.248  -9.020   4.688  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.524  -9.115   3.849  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.080 -10.199   3.679  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.290 -10.183   4.425  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.464  -7.155   5.184  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.516  -9.018   5.744  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.858 -11.060   4.115  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.738 -10.412   5.337  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.589  -9.906   3.637  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.951  -7.965   3.347  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.151  -7.906   2.529  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.816  -8.095   1.048  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.685  -7.958   0.189  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.493  -7.088   3.489  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.646  -6.945   2.673  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.852  -8.677   2.849  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.554  -8.408   0.795  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.093  -8.619  -0.567  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.293  -7.397  -1.024  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.505  -6.845  -0.258  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.322  -9.935  -0.674  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.128 -10.340  -2.137  1.00  0.00           C  
ATOM    759  CD  LYS A  48       4.016 -11.859  -2.276  1.00  0.00           C  
ATOM    760  CE  LYS A  48       3.268 -12.239  -3.555  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       2.142 -13.149  -3.246  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.853  -8.518   1.500  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.976  -8.710  -1.199  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.859 -10.721  -0.144  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.350  -9.832  -0.190  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.228  -9.867  -2.532  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.966  -9.976  -2.733  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       5.013 -12.301  -2.288  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       3.496 -12.270  -1.410  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.893 -11.341  -4.045  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.952 -12.721  -4.254  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.417 -13.786  -2.525  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       1.356 -12.614  -2.937  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       1.894 -13.663  -4.068  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.523  -7.012  -2.270  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.833  -5.867  -2.839  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.443  -6.275  -3.332  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.288  -7.313  -3.973  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.653  -5.238  -3.968  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.810  -6.211  -5.139  1.00  0.00           C  
ATOM    781  CD  GLN A  49       6.184  -6.062  -5.794  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.219  -6.164  -5.156  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.138  -5.816  -7.100  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.165  -7.467  -2.887  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.741  -5.149  -2.024  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.165  -4.325  -4.312  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.636  -4.952  -3.593  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.679  -7.233  -4.786  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.030  -6.026  -5.876  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       5.254  -5.745  -7.564  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       6.986  -5.703  -7.618  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.469  -5.436  -3.014  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.097  -5.696  -3.416  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.037  -5.483  -4.926  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.038  -4.353  -5.405  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.874  -4.852  -2.588  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.545  -4.718  -1.100  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.590  -3.862  -0.381  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.384  -6.092  -0.447  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.603  -4.593  -2.493  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.116  -6.742  -3.195  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.918  -3.853  -3.022  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.871  -5.283  -2.681  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.411  -4.203  -1.007  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.094  -3.207   0.334  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.129  -3.260  -1.112  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.292  -4.510   0.145  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.745  -6.051   0.580  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.961  -6.830  -1.006  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.669  -6.376  -0.453  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.233  -6.587  -5.632  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.378  -6.534  -7.077  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.845  -6.326  -7.456  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.694  -7.163  -7.154  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.182  -7.800  -7.730  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.619  -8.062  -7.274  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.884  -9.562  -7.132  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.465 -10.302  -8.048  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.499  -9.935  -6.109  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.294  -7.502  -5.233  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.213  -5.677  -7.396  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.445  -8.654  -7.474  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.154  -7.697  -8.814  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.316  -7.632  -7.993  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.799  -7.566  -6.320  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.099  -5.202  -8.112  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.449  -4.872  -8.536  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.079  -6.091  -9.214  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.747  -6.411 -10.355  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.444  -3.720  -9.543  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -3.500  -2.321  -8.924  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -3.710  -2.252  -7.695  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.330  -1.353  -9.697  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.404  -4.526  -8.353  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.974  -4.585  -7.624  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -2.546  -3.796 -10.154  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -4.297  -3.839 -10.212  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.976  -6.737  -8.485  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.654  -7.913  -9.002  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.861  -8.955  -7.901  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.637  -9.895  -8.068  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.240  -6.469  -7.558  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.619  -7.625  -9.421  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.070  -8.347  -9.813  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.154  -8.753  -6.798  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.250  -9.664  -5.670  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.236  -9.122  -4.634  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.342  -7.911  -4.446  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.886  -9.867  -5.009  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.045 -10.882  -5.788  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.798 -12.142  -4.957  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.663 -12.906  -5.521  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.717 -13.594  -6.669  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -2.851 -13.620  -7.382  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.637 -14.258  -7.103  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.525  -7.986  -6.670  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.606 -10.601  -6.098  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.357  -8.916  -4.957  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.022 -10.213  -3.985  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.554 -11.146  -6.714  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.091 -10.432  -6.065  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.587 -11.871  -3.923  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.695 -12.762  -4.947  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.802 -12.909  -5.013  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.658 -13.125  -7.058  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -2.891 -14.134  -8.239  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.209 -14.240  -6.571  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.678 -14.772  -7.960  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.933 -10.045  -3.987  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.907  -9.675  -2.974  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.246  -9.616  -1.595  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.265 -10.315  -1.343  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.067 -10.668  -3.049  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.437 -11.921  -3.305  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.955 -10.440  -4.275  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.841 -11.028  -4.146  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.270  -8.672  -3.197  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.657 -10.649  -2.133  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.115 -12.656  -3.281  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.777  -9.775  -4.009  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.365  -9.988  -5.071  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.356 -11.395  -4.617  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.809  -8.776  -0.740  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.286  -8.617   0.607  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.364  -9.957   1.341  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.441 -10.326   2.065  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -8.007  -7.478   1.329  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.816  -6.080   0.736  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.910  -5.125   1.218  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.414  -5.544   1.035  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.606  -8.212  -0.953  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.238  -8.331   0.518  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -9.074  -7.701   1.347  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.669  -7.460   2.365  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.908  -6.153  -0.348  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.471  -4.152   1.440  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.665  -5.015   0.440  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.373  -5.528   2.119  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.174  -4.745   0.334  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.384  -5.156   2.054  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.688  -6.349   0.931  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.474 -10.649   1.127  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.684 -11.940   1.760  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.612 -12.930   1.297  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.174 -13.782   2.069  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.079 -12.485   1.451  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.414 -13.596   2.276  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.219 -10.341   0.537  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.596 -11.755   2.831  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.816 -11.694   1.591  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.128 -12.783   0.403  1.00  0.00           H  
ATOM    912  HG  SER A  57     -11.342 -13.491   2.633  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.222 -12.784   0.040  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.211 -13.655  -0.535  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.883 -13.439   0.196  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.001 -14.295   0.151  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.991 -13.340  -2.016  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.368 -14.467  -2.979  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -6.981 -15.444  -2.498  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.037 -14.326  -4.177  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.583 -12.088  -0.581  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.598 -14.666  -0.409  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.568 -12.453  -2.274  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.939 -13.091  -2.167  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.785 -12.293   0.852  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.580 -11.955   1.592  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.750 -12.258   3.083  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.817 -12.081   3.865  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.382 -10.449   1.409  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.837 -10.056   0.034  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.576 -10.465  -0.350  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.606  -9.293  -0.820  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.063 -10.095  -1.644  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -3.092  -8.923  -2.113  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.846  -9.342  -2.462  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.363  -8.993  -3.684  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.508 -11.603   0.885  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.763 -12.558   1.197  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.336  -9.946   1.568  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.698 -10.088   2.177  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.969 -11.068   0.325  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.602  -8.969  -0.515  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.069 -10.411  -1.961  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.689  -8.320  -2.798  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.655  -8.065  -3.915  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.945 -12.711   3.429  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.248 -13.039   4.812  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.953 -11.827   5.697  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.258 -11.945   6.704  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.386 -14.204   5.302  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.861 -14.701   6.670  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.810 -14.196   7.246  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.149 -15.715   7.155  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.699 -12.853   2.786  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.304 -13.313   4.817  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.426 -15.021   4.582  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.345 -13.889   5.368  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.382 -16.082   6.630  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.382 -16.109   8.043  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.497 -10.691   5.289  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.301  -9.458   6.032  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.233  -9.445   7.245  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.357  -9.940   7.174  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.470  -8.245   5.113  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.389  -8.222   4.032  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.502  -6.946   5.920  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.695  -7.160   2.974  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.062 -10.604   4.468  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.270  -9.451   6.387  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.432  -8.333   4.606  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.419  -8.017   4.486  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -4.320  -9.202   3.560  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.323  -6.984   6.638  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.559  -6.826   6.454  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.648  -6.103   5.246  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.444  -7.549   1.986  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.755  -6.911   3.005  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.105  -6.267   3.173  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.731  -8.873   8.331  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.505  -8.790   9.558  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.007  -7.360   9.772  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.385  -6.405   9.310  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.684  -9.269  10.757  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.191  -9.021  10.534  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -3.405  -9.205  11.833  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -3.696 -10.066  12.648  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -2.395  -8.353  11.980  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.817  -8.474   8.380  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.351  -9.461   9.413  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -6.012  -8.750  11.658  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.859 -10.332  10.920  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -3.814  -9.707   9.775  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -4.040  -8.010  10.153  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -2.209  -7.672  11.272  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -1.820  -8.395  12.798  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.126  -7.260  10.473  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.718  -5.963  10.755  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.649  -5.032  11.331  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.752  -5.479  12.045  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.947  -6.119  11.654  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.536  -6.432  13.095  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.348  -7.602  13.654  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.539  -8.384  14.690  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.284  -9.586  15.129  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.626  -8.042  10.845  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.064  -5.548   9.807  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.538  -5.203  11.632  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.584  -6.917  11.271  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.474  -6.673  13.129  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.683  -5.551  13.718  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.265  -7.227  14.109  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.644  -8.265  12.842  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.580  -8.678  14.266  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.327  -7.747  15.550  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -9.939  -9.886  16.018  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.256  -9.367  15.204  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.158 -10.318  14.459  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.779  -3.756  10.999  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.836  -2.760  11.474  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.405  -3.172  11.119  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.504  -3.078  11.952  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -6.985  -2.537  12.980  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -6.133  -1.355  13.447  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -6.593  -0.854  14.817  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -6.426  -1.624  15.788  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -7.101   0.287  14.864  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.512  -3.402  10.417  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.097  -1.840  10.949  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -8.031  -2.354  13.223  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.686  -3.438  13.515  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -5.086  -1.654  13.497  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -6.199  -0.546  12.719  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.241  -3.620   9.883  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.936  -4.047   9.408  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.056  -2.827   9.132  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.561  -1.753   8.808  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -4.063  -4.908   8.150  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -5.027  -4.385   7.240  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.979  -3.693   9.213  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.517  -4.646  10.217  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -3.093  -4.971   7.655  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -4.342  -5.923   8.431  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.794  -4.653   6.305  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.754  -3.033   9.267  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.798  -1.964   9.036  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.125  -2.137   7.673  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.701  -3.031   7.493  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.189  -1.951  10.204  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.533  -1.325  11.262  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.375  -1.016   9.958  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.351  -3.911   9.531  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.341  -1.019   9.008  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.531  -2.959  10.437  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.949  -0.477  10.937  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.827  -1.248   8.994  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.029   0.018   9.958  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.114  -1.150  10.748  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.502  -1.266   6.748  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.055  -1.311   5.406  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.980  -0.110   5.203  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.776   0.944   5.804  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.062  -1.410   4.366  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -1.821  -2.738   4.320  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -2.899  -2.790   5.404  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.397  -2.993   2.926  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.174  -0.543   6.902  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.649  -2.222   5.330  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.779  -0.611   4.553  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.631  -1.227   3.381  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.114  -3.542   4.529  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -2.563  -2.233   6.278  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.819  -2.348   5.023  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -3.083  -3.828   5.684  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -1.606  -3.347   2.265  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.181  -3.747   2.989  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.814  -2.067   2.530  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.977  -0.309   4.355  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.936   0.745   4.065  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.684   1.295   2.659  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.938   0.613   1.666  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.368   0.245   4.257  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.326   1.301   4.753  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.303   1.044   5.699  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.449   2.619   4.422  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.975   2.163   5.922  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.443   3.139   5.130  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.137  -1.169   3.870  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.759   1.536   4.792  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.361  -0.585   4.964  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.736  -0.149   3.309  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.471   0.163   6.141  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.833   3.155   3.699  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.806   2.285   6.616  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.186   2.522   2.619  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.897   3.171   1.351  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.090   4.037   0.942  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.289   5.124   1.484  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.578   3.942   1.433  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.506   5.237   0.622  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       1.033   5.023  -0.799  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.913   5.809   0.627  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.983   3.069   3.430  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.767   2.388   0.605  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.226   3.284   1.102  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.384   4.182   2.479  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.153   5.975   1.097  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.507   4.044  -0.867  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69       0.203   5.075  -1.505  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       1.762   5.797  -1.037  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.556   5.181   1.244  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.896   6.821   1.034  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.299   5.834  -0.392  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.854   3.523  -0.009  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       5.023   4.235  -0.498  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.796   4.641  -1.955  1.00  0.00           C  
ATOM   1116  O   VAL A  70       4.047   3.985  -2.677  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.276   3.380  -0.303  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.490   2.443  -1.494  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.508   4.256  -0.067  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.686   2.639  -0.445  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.133   5.137   0.104  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.128   2.764   0.583  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.137   1.618  -1.196  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.529   2.051  -1.825  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       6.957   2.995  -2.311  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       7.606   4.465   0.998  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.398   3.735  -0.420  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.396   5.195  -0.613  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.457   5.722  -2.346  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.336   6.224  -3.703  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.357   5.516  -4.596  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.226   4.798  -4.103  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.453   7.748  -3.724  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       4.136   8.523  -3.633  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       4.290   9.764  -2.751  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       3.608   8.873  -5.025  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.063   6.250  -1.752  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.335   5.972  -4.057  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.091   8.056  -2.896  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.960   8.042  -4.643  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       3.394   7.882  -3.159  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       3.340  10.295  -2.701  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       4.591   9.460  -1.747  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       5.050  10.419  -3.175  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       3.731   9.941  -5.203  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       4.164   8.313  -5.777  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       2.551   8.614  -5.088  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.220   5.743  -5.894  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.120   5.137  -6.860  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.392   5.975  -6.999  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.485   7.067  -6.439  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.451   5.005  -8.230  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.070   3.552  -8.516  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.881   2.993  -9.687  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       6.115   3.132 -10.946  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.512   2.638 -12.126  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       7.671   1.970 -12.217  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       5.753   2.813 -13.216  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.510   6.328  -6.288  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.343   4.151  -6.452  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.560   5.632  -8.265  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       7.126   5.367  -9.005  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.242   2.945  -7.628  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       5.006   3.489  -8.743  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       7.829   3.523  -9.769  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       7.116   1.944  -9.510  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       5.246   3.626 -10.913  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       8.238   1.840 -11.404  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       7.968   1.602 -13.098  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       4.889   3.312 -13.149  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       6.050   2.444 -14.097  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.340   5.435  -7.750  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.602   6.120  -7.971  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.411   7.200  -9.037  1.00  0.00           C  
ATOM   1175  O   LEU A  73      10.618   8.384  -8.770  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.706   5.115  -8.304  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.347   4.401  -7.112  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      11.978   2.917  -7.097  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.863   4.616  -7.095  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.257   4.546  -8.202  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.880   6.604  -7.034  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      11.293   4.361  -8.974  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.490   5.635  -8.855  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.951   4.841  -6.197  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.850   2.323  -7.371  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      11.645   2.636  -6.098  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.175   2.735  -7.812  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      14.097   5.583  -7.538  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      14.222   4.589  -6.066  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      14.347   3.826  -7.669  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.021   6.756 -10.221  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       9.799   7.670 -11.328  1.00  0.00           C  
ATOM   1193  C   ARG A  74       8.347   8.149 -11.340  1.00  0.00           C  
ATOM   1194  O   ARG A  74       7.692   8.182 -10.299  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.120   7.001 -12.667  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      10.955   7.925 -13.556  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      10.214   8.255 -14.853  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      11.184   8.441 -15.956  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      12.036   9.472 -16.042  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      12.043  10.416 -15.091  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      12.880   9.558 -17.079  1.00  0.00           N  
ATOM   1202  H   ARG A  74       9.855   5.792 -10.430  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      10.485   8.498 -11.147  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      10.660   6.071 -12.493  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       9.193   6.740 -13.178  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      11.181   8.845 -13.017  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      11.907   7.448 -13.788  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       9.520   7.452 -15.099  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       9.622   9.161 -14.723  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      11.204   7.754 -16.683  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      11.413  10.351 -14.318  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      12.679  11.185 -15.156  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      12.874   8.854 -17.789  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      13.516  10.327 -17.143  1.00  0.00           H  
ATOM   1215  N   GLY A  75       7.884   8.508 -12.528  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       6.521   8.984 -12.689  1.00  0.00           C  
ATOM   1217  C   GLY A  75       5.801   8.221 -13.803  1.00  0.00           C  
ATOM   1218  O   GLY A  75       6.368   7.306 -14.399  1.00  0.00           O  
ATOM   1219  H   GLY A  75       8.424   8.478 -13.370  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       5.977   8.864 -11.752  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       6.528  10.050 -12.919  1.00  0.00           H  
ATOM   1222  N   GLY A  76       4.564   8.625 -14.050  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       3.762   7.992 -15.082  1.00  0.00           C  
ATOM   1224  C   GLY A  76       2.634   8.916 -15.545  1.00  0.00           C  
ATOM   1225  O   GLY A  76       1.459   8.625 -15.331  1.00  0.00           O  
ATOM   1226  H   GLY A  76       4.112   9.371 -13.560  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       4.394   7.730 -15.930  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       3.340   7.062 -14.700  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -12.571  -5.618   4.639  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.560  -4.990   5.948  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.776  -3.677   5.921  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.366  -3.217   4.857  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.928  -5.941   6.966  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.476  -6.253   6.597  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.837  -7.536   7.661  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.612  -8.964   6.923  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.449  -5.584   4.161  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.605  -4.792   6.187  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.967  -5.496   7.960  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.502  -6.867   7.010  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.416  -6.569   5.556  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.867  -5.354   6.692  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.502  -9.821   7.589  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.672  -8.762   6.765  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.137  -9.183   5.968  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.589  -3.111   7.104  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.860  -1.860   7.229  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.370  -2.133   7.440  1.00  0.00           C  
ATOM     21  O   GLN A   2      -8.997  -3.160   8.007  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.427  -1.006   8.365  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.614   0.278   8.544  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.474   1.391   9.148  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.173   2.113   8.457  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.381   1.489  10.470  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.925  -3.492   7.966  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.011  -1.342   6.282  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.466  -0.756   8.152  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.420  -1.578   9.293  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.758   0.083   9.191  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.219   0.600   7.581  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.787   0.864  10.978  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.905   2.187  10.958  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.557  -1.197   6.973  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.115  -1.323   7.103  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.513   0.048   7.417  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.136   1.077   7.158  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.521  -1.985   5.857  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.347  -0.968   4.727  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.360  -3.188   5.423  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.661  -0.241   4.437  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.868  -0.365   6.513  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.921  -1.987   7.945  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.528  -2.358   6.111  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -5.579  -0.245   4.999  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -6.002  -1.477   3.827  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -7.018  -3.536   4.448  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.250  -3.989   6.154  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.407  -2.897   5.358  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -7.733   0.645   5.069  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.688   0.057   3.389  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.499  -0.907   4.646  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.311   0.018   7.972  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.618   1.245   8.325  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.298   1.368   7.562  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.305   0.742   7.927  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.323   1.177   9.825  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.560   1.336  10.711  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.597   0.465  10.592  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.622   2.348  11.616  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.745   0.612  11.415  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.769   2.496  12.439  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.807   1.624  12.321  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.812  -0.823   8.180  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.272   2.075   8.054  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.848   0.221  10.048  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.604   1.956  10.079  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.547  -0.347   9.867  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.790   3.047  11.711  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.577  -0.086  11.320  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.819   3.307  13.166  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.688   1.738  12.952  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.330   2.182   6.516  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.148   2.396   5.698  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.358   3.584   6.250  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.944   4.551   6.735  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.551   2.575   4.233  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.185   3.949   4.003  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.353   2.362   3.305  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.142   2.688   6.225  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.531   1.500   5.770  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.298   1.818   3.996  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.199   3.822   3.627  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -3.211   4.498   4.945  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -2.594   4.503   3.275  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.621   3.151   3.471  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.899   1.393   3.515  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.688   2.388   2.268  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.041   3.471   6.161  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.834   4.524   6.647  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.442   5.266   5.455  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.574   4.701   4.370  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.875   3.953   7.612  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.758   4.601   8.992  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.352   3.698  10.075  1.00  0.00           C  
ATOM     97  CE  LYS A   6       2.519   4.457  11.393  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       3.668   5.387  11.314  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.426   2.680   5.767  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.220   5.224   7.214  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.743   2.874   7.699  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.877   4.119   7.213  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.272   5.562   8.993  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.709   4.800   9.216  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.707   2.833  10.228  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       3.320   3.318   9.745  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       1.609   5.014  11.616  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       2.671   3.752  12.209  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       4.014   5.568  12.234  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.393   4.975  10.760  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       3.374   6.245  10.892  1.00  0.00           H  
ATOM    112  N   THR A   7       1.797   6.519   5.697  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.387   7.344   4.656  1.00  0.00           C  
ATOM    114  C   THR A   7       3.908   7.396   4.816  1.00  0.00           C  
ATOM    115  O   THR A   7       4.438   7.043   5.869  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.723   8.722   4.711  1.00  0.00           C  
ATOM    117  OG1 THR A   7       2.207   9.291   5.925  1.00  0.00           O  
ATOM    118  CG2 THR A   7       0.209   8.634   4.918  1.00  0.00           C  
ATOM    119  H   THR A   7       1.686   6.971   6.582  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.182   6.879   3.692  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.963   9.304   3.821  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.166  10.290   5.873  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.261   8.266   4.005  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.007   7.952   5.738  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.182   9.623   5.155  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.568   7.837   3.755  1.00  0.00           N  
ATOM    127  CA  LEU A   8       6.017   7.940   3.764  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.442   9.008   4.774  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.631   9.180   5.037  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.545   8.187   2.350  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.945   7.646   2.053  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       7.874   6.375   1.204  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.821   8.719   1.405  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.129   8.122   2.903  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.410   6.978   4.092  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.848   7.743   1.640  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.546   9.262   2.166  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.415   7.376   2.999  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.676   6.642   0.166  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.822   5.842   1.268  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       7.072   5.736   1.575  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.859   8.574   1.709  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.747   8.643   0.320  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.485   9.705   1.724  1.00  0.00           H  
ATOM    145  N   THR A   9       5.447   9.695   5.314  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.703  10.740   6.291  1.00  0.00           C  
ATOM    147  C   THR A   9       5.493  10.209   7.710  1.00  0.00           C  
ATOM    148  O   THR A   9       6.067  10.732   8.664  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.808  11.934   5.951  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.325  12.415   4.713  1.00  0.00           O  
ATOM    151  CG2 THR A   9       5.002  13.106   6.916  1.00  0.00           C  
ATOM    152  H   THR A   9       4.482   9.548   5.096  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.749  11.036   6.212  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.761  11.636   5.907  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.619  12.372   4.007  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.832  12.887   7.590  1.00  0.00           H  
ATOM    157 HG22 THR A   9       5.224  14.010   6.349  1.00  0.00           H  
ATOM    158 HG23 THR A   9       4.092  13.253   7.496  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.669   9.176   7.804  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.376   8.567   9.091  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.917   8.796   9.486  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.493   8.400  10.571  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.207   8.756   7.023  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.581   7.497   9.046  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.033   8.987   9.853  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.185   9.435   8.584  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.781   9.720   8.825  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.027   8.428   8.698  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.316   7.552   7.905  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.297  10.841   7.903  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -1.126  11.272   8.264  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.117  12.564   9.082  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.488  12.827   9.707  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -3.382  13.496   8.735  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.537   9.753   7.703  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.693  10.085   9.848  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.970  11.696   7.978  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.328  10.503   6.867  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.707  11.418   7.353  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.616  10.481   8.832  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.363  12.498   9.866  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.838  13.402   8.442  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -2.933  11.887  10.031  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -2.376  13.450  10.594  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -3.432  14.473   8.945  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -3.020  13.372   7.810  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -4.296  13.095   8.791  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.085   8.349   9.492  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.945   7.178   9.479  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.236   7.473   8.711  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.948   8.423   9.030  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.185   6.750  10.929  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.899   6.337  11.385  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.042   5.487  11.032  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.357   9.065  10.135  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.431   6.379   8.944  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.619   7.565  11.508  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.932   6.139  12.365  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.783   4.805  10.222  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.856   5.000  11.990  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.095   5.756  10.960  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.497   6.641   7.714  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.688   6.799   6.898  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.483   5.492   6.904  1.00  0.00           C  
ATOM    205  O   ILE A  13      -5.010   4.472   6.403  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.317   7.288   5.497  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.842   8.742   5.532  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.478   7.088   4.521  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.222   9.149   4.193  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.911   5.870   7.461  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.298   7.576   7.360  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.484   6.686   5.135  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.681   9.398   5.762  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.109   8.870   6.329  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.308   6.186   3.935  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.409   6.988   5.080  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.545   7.948   3.854  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -3.383  10.213   4.026  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.153   8.941   4.210  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.690   8.581   3.389  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.676   5.564   7.474  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.540   4.399   7.550  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.538   4.398   6.390  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.073   5.443   6.025  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.210   4.396   8.926  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.182   4.828   9.813  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.550   2.984   9.408  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.054   6.397   7.877  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.925   3.506   7.443  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.095   5.032   8.930  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.058   5.817   9.737  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -8.388   2.274   8.598  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.910   2.725  10.252  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.594   2.948   9.721  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.758   3.210   5.842  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.681   3.060   4.730  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.522   1.799   4.939  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.990   0.743   5.282  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.927   3.082   3.399  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.530   3.960   2.301  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -11.018   3.655   2.111  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.281   5.442   2.585  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.319   2.365   6.144  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.346   3.923   4.739  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.908   3.420   3.588  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.859   2.061   3.025  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -9.030   3.722   1.361  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.203   2.604   2.332  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.605   4.278   2.786  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -11.302   3.865   1.081  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.231   5.977   2.582  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.805   5.551   3.559  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.630   5.855   1.814  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.820   1.949   4.724  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.740   0.835   4.885  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.063   0.213   3.524  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.647   0.868   2.662  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.016   1.276   5.603  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.494   2.634   5.086  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.926   2.922   5.544  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.717   1.956   5.576  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.196   4.102   5.853  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.245   2.810   4.445  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.212   0.111   5.506  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.798   0.530   5.455  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.831   1.336   6.676  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.829   3.419   5.445  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.448   2.649   3.997  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.669  -1.043   3.374  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.910  -1.760   2.133  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.421  -3.165   2.453  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.505  -3.550   3.619  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.641  -1.765   1.278  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.258  -0.345   0.856  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.486  -2.449   2.013  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.194  -1.568   4.081  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.683  -1.220   1.587  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.849  -2.339   0.375  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.535  -0.391   0.041  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.149   0.187   0.522  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.818   0.179   1.704  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.834  -3.392   2.437  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.674  -2.642   1.313  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.131  -1.800   2.813  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.750  -3.895   1.397  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.252  -5.250   1.550  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.140  -6.263   1.271  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.201  -5.970   0.531  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.457  -5.495   0.641  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.769  -5.247   1.390  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.252  -6.522   2.085  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.561  -7.485   1.351  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.302  -6.503   3.334  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.679  -3.575   0.452  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.568  -5.326   2.591  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.401  -4.839  -0.228  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.435  -6.519   0.269  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.626  -4.458   2.128  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.530  -4.898   0.693  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.285  -7.463   1.892  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.304  -8.521   1.717  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.444  -9.177   0.343  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.556  -9.909  -0.094  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.557  -9.486   2.864  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.958  -9.180   3.365  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.384  -7.844   2.774  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.378  -8.144   1.747  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.479 -10.520   2.529  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.821  -9.352   3.656  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.651  -9.967   3.066  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.974  -9.138   4.454  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.320  -7.936   2.224  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.543  -7.100   3.554  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.566  -8.890  -0.303  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.833  -9.444  -1.620  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.274  -8.516  -2.700  1.00  0.00           C  
ATOM    317  O   SER A  20     -13.013  -8.950  -3.821  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.333  -9.662  -1.831  1.00  0.00           C  
ATOM    319  OG  SER A  20     -16.047  -8.431  -1.898  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.282  -8.295   0.059  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.320 -10.405  -1.639  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.491 -10.224  -2.752  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.729 -10.268  -1.017  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.538  -7.713  -1.422  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.108  -7.256  -2.326  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.585  -6.264  -3.250  1.00  0.00           C  
ATOM    327  C   ASP A  21     -11.108  -6.554  -3.522  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.403  -7.070  -2.655  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.688  -4.855  -2.661  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -14.088  -4.451  -2.192  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -15.035  -5.194  -2.527  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -14.179  -3.407  -1.512  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.324  -6.911  -1.412  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.200  -6.354  -4.145  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -12.004  -4.779  -1.816  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.350  -4.139  -3.409  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.684  -6.213  -4.729  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.303  -6.431  -5.127  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.429  -5.256  -4.684  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.941  -4.229  -4.242  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.279  -6.672  -6.638  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.548  -5.390  -7.198  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.447  -7.539  -7.111  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.264  -5.794  -5.428  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.934  -7.317  -4.611  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.325  -7.101  -6.948  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.356  -5.399  -8.179  1.00  0.00           H  
ATOM    348 HG21 THR A  22     -10.086  -8.277  -7.826  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.893  -8.047  -6.256  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -11.197  -6.907  -7.589  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.124  -5.447  -4.821  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.174  -4.416  -4.441  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.370  -3.192  -5.338  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.084  -2.067  -4.931  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.747  -4.969  -4.458  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.472  -5.814  -3.212  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.725  -3.843  -4.625  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.266  -4.927  -1.983  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.717  -6.285  -5.182  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.396  -4.129  -3.413  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.647  -5.627  -5.322  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.306  -6.494  -3.039  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.587  -6.429  -3.374  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.839  -3.125  -3.814  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.718  -4.260  -4.602  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.889  -3.343  -5.580  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.298  -4.430  -2.052  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.057  -4.177  -1.940  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -4.298  -5.541  -1.083  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.855  -3.454  -6.544  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.093  -2.387  -7.502  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.229  -1.484  -7.020  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.120  -0.259  -7.073  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.393  -2.955  -8.890  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.943  -1.989  -9.988  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.531  -2.385 -11.343  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -7.629  -3.608 -11.584  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.871  -1.456 -12.107  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.085  -4.371  -6.867  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.162  -1.821  -7.541  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.888  -3.913  -9.013  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.463  -3.146  -8.985  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.253  -0.975  -9.735  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.855  -1.984 -10.047  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.296  -2.123  -6.562  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.453  -1.392  -6.071  1.00  0.00           C  
ATOM    387  C   ASN A  25     -10.062  -0.609  -4.817  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.463   0.542  -4.648  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.590  -2.346  -5.699  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.950  -1.659  -5.837  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.107  -0.672  -6.536  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.920  -2.234  -5.132  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.378  -3.119  -6.522  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.750  -0.741  -6.894  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.556  -3.227  -6.340  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.455  -2.693  -4.674  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.723  -3.043  -4.577  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.846  -1.858  -5.157  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.283  -1.263  -3.968  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.832  -0.643  -2.733  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.949   0.560  -3.066  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.118   1.637  -2.495  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -8.128  -1.678  -1.854  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.648  -1.049  -0.544  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -9.037  -2.878  -1.585  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.961  -2.199  -4.112  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.717  -0.292  -2.200  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.251  -2.036  -2.395  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.143  -0.088  -0.400  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.891  -1.710   0.287  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.570  -0.899  -0.587  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.427  -3.747  -1.334  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.705  -2.650  -0.754  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.626  -3.095  -2.476  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.025   0.339  -3.989  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.113   1.392  -4.404  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.913   2.530  -5.041  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.613   3.703  -4.821  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.018   0.827  -5.310  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.695   0.694  -4.554  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.989  -0.617  -4.910  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.126  -0.452  -6.163  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.904  -1.763  -6.815  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.892  -0.540  -4.448  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.624   1.773  -3.506  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.323  -0.148  -5.691  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.884   1.478  -6.174  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.047   1.537  -4.797  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.880   0.732  -3.481  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.367  -0.937  -4.075  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.730  -1.399  -5.075  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.613   0.229  -6.860  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.169  -0.005  -5.896  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -2.754  -2.290  -6.802  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.614  -1.619  -7.761  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.193  -2.264  -6.320  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.914   2.144  -5.817  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.759   3.118  -6.488  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.433   4.009  -5.443  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.539   5.220  -5.630  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.773   2.390  -7.373  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.151   1.188  -5.991  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.120   3.733  -7.120  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.635   1.313  -7.275  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.783   2.656  -7.063  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.624   2.682  -8.412  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.869   3.374  -4.364  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.528   4.096  -3.288  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.538   5.075  -2.654  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.881   6.226  -2.390  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.149   3.117  -2.290  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.621   3.452  -2.038  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.404   2.204  -1.622  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.235   2.472  -0.365  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.642   2.068  -0.580  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.778   2.390  -4.220  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.344   4.667  -3.730  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.065   2.099  -2.671  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.599   3.151  -1.350  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.697   4.209  -1.258  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.061   3.876  -2.940  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -14.058   1.893  -2.436  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.712   1.381  -1.436  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -13.818   1.923   0.479  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.189   3.531  -0.110  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.989   1.619   0.244  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.196   2.878  -0.775  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.694   1.435  -1.352  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.330   4.581  -2.428  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.287   5.399  -1.831  1.00  0.00           C  
ATOM    471  C   ILE A  30      -6.942   6.551  -2.776  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.620   7.650  -2.329  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.084   4.536  -1.447  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.495   3.411  -0.496  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.956   5.393  -0.868  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.620   2.173  -0.698  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.058   3.644  -2.647  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.690   5.818  -0.908  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.698   4.067  -2.353  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.412   3.754   0.536  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.541   3.153  -0.662  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.031   5.191  -1.407  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.212   6.448  -0.971  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.822   5.152   0.186  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -6.252   1.313  -0.919  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.936   2.343  -1.530  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.048   1.980   0.209  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.023   6.259  -4.066  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.723   7.256  -5.079  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.745   8.394  -5.023  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.376   9.558  -4.876  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.681   6.627  -6.473  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.638   7.703  -7.560  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.618   7.074  -8.955  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.163   6.009  -9.191  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -5.961   7.791  -9.862  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.286   5.362  -4.422  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.733   7.636  -4.828  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.804   5.985  -6.558  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.555   5.994  -6.617  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.506   8.357  -7.464  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.754   8.327  -7.425  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.536   8.658  -9.601  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -5.891   7.462 -10.804  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.010   8.017  -5.143  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.088   8.991  -5.107  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.078   9.706  -3.754  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.528  10.846  -3.648  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.449   8.312  -5.272  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.389   8.984  -6.275  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -11.859   9.621  -7.211  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.617   8.847  -6.083  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.301   7.068  -5.262  1.00  0.00           H  
ATOM    514  HA  ASP A  32      -9.890   9.667  -5.938  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.287   7.280  -5.584  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -11.943   8.278  -4.301  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.560   9.008  -2.755  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.486   9.562  -1.414  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.364  10.600  -1.358  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.626  11.801  -1.300  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.342   8.445  -0.380  1.00  0.00           C  
ATOM    522  CG  LYS A  33      -9.613   8.967   1.033  1.00  0.00           C  
ATOM    523  CD  LYS A  33      -8.307   9.311   1.751  1.00  0.00           C  
ATOM    524  CE  LYS A  33      -8.548  10.313   2.881  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      -7.627  11.465   2.758  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.196   8.082  -2.850  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.432  10.066  -1.216  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.036   7.637  -0.612  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.338   8.026  -0.429  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.247   9.852   0.982  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -10.160   8.216   1.604  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      -7.859   8.402   2.155  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      -7.594   9.726   1.038  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      -9.581  10.661   2.852  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      -8.403   9.826   3.845  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      -6.722  11.141   2.483  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      -7.977  12.100   2.069  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      -7.561  11.934   3.639  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.137  10.101  -1.377  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -5.973  10.970  -1.329  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.845  11.757  -2.635  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.865  12.987  -2.628  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.702  10.169  -1.044  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -3.841  10.866   0.013  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.566  10.925   1.358  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -5.289   9.950   1.657  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -4.380  11.944   2.059  1.00  0.00           O  
ATOM    548  H   GLU A  34      -6.932   9.124  -1.425  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.157  11.656  -0.501  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -4.966   9.170  -0.700  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.129  10.050  -1.963  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -2.897  10.333   0.127  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.598  11.875  -0.319  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.713  11.015  -3.725  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.581  11.628  -5.036  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.418  11.010  -5.815  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.215  11.325  -6.987  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.697  10.015  -3.722  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.508  11.501  -5.596  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.420  12.701  -4.925  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.686  10.141  -5.133  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.550   9.476  -5.747  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.050   8.328  -6.626  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.011   7.645  -6.275  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.544   9.040  -4.680  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -0.978  10.250  -3.933  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.439   8.175  -5.289  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.958  10.003  -2.423  1.00  0.00           C  
ATOM    569  H   ILE A  36      -3.858   9.891  -4.181  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.049  10.206  -6.383  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.067   8.426  -3.947  1.00  0.00           H  
ATOM    572 HG12 ILE A  36       0.033  10.459  -4.284  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.580  11.132  -4.153  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.862   7.542  -6.068  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.330   8.816  -5.718  1.00  0.00           H  
ATOM    576 HG23 ILE A  36       0.001   7.549  -4.512  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.044  10.419  -1.999  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.823  10.482  -1.966  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -0.992   8.931  -2.230  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.357   8.145  -7.782  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.720   7.091  -8.714  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.279   5.723  -8.192  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.397   5.633  -7.341  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.048   7.474 -10.022  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.959   8.470  -9.655  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.213   8.934  -8.230  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.714   7.041  -8.809  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.626   6.599 -10.515  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.763   7.915 -10.715  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.024   8.008  -9.737  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.972   9.317 -10.341  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.342   8.764  -7.598  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.430  10.002  -8.194  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.931   4.662  -8.741  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.615   3.301  -8.341  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.287   2.845  -8.949  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.582   2.023  -8.365  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.799   2.469  -8.806  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.511   3.309  -9.853  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.980   4.729  -9.753  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.493   3.251  -7.349  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.467   1.520  -9.227  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.463   2.235  -7.974  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.336   2.905 -10.851  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.589   3.291  -9.688  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.588   5.074 -10.709  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.767   5.426  -9.462  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.987   3.397 -10.115  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.244   3.057 -10.809  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.436   3.607 -10.024  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.488   2.972  -9.960  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.275   3.674 -12.209  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.154   2.673 -13.359  1.00  0.00           C  
ATOM    614  OD1 ASP A  39       0.746   1.581 -13.227  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.529   3.023 -14.346  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.566   4.064 -10.584  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.249   1.968 -10.867  1.00  0.00           H  
ATOM    618  HB2 ASP A  39      -0.536   4.398 -12.290  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.208   4.227 -12.326  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.232   4.780  -9.444  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.276   5.422  -8.665  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.175   5.008  -7.195  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.946   5.475  -6.359  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.214   6.944  -8.811  1.00  0.00           C  
ATOM    625  CG  GLN A  40       2.260   7.355 -10.284  1.00  0.00           C  
ATOM    626  CD  GLN A  40       3.553   6.874 -10.947  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.553   6.613 -10.299  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       3.478   6.774 -12.271  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.373   5.290  -9.500  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.215   5.062  -9.086  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.298   7.319  -8.354  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       3.046   7.400  -8.276  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       1.401   6.938 -10.810  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       2.188   8.440 -10.365  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       2.626   7.005 -12.741  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       4.271   6.468 -12.795  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.214   4.136  -6.925  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.000   3.653  -5.571  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.769   2.350  -5.345  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.752   1.459  -6.193  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.491   3.467  -5.285  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.896   4.187  -3.997  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.267   3.712  -3.511  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.391   2.786  -2.727  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.287   4.397  -4.021  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.590   3.761  -7.612  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.394   4.433  -4.921  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.076   3.852  -6.121  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.719   2.404  -5.199  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.149   4.003  -3.224  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.919   5.263  -4.170  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.117   5.147  -4.660  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.225   4.163  -3.764  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.426   2.280  -4.197  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.199   1.101  -3.847  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.901   0.677  -2.408  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.505   1.192  -1.468  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.700   1.362  -3.996  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.211   0.868  -5.351  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.527   1.555  -5.723  1.00  0.00           C  
ATOM    661  NE  ARG A  42       6.345   2.364  -6.949  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       6.311   1.853  -8.187  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       6.445   0.532  -8.372  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       6.142   2.663  -9.241  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.435   3.009  -3.511  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.878   0.337  -4.555  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.897   2.429  -3.895  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.240   0.860  -3.193  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.357  -0.212  -5.316  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.464   1.064  -6.119  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.858   2.192  -4.903  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.304   0.808  -5.882  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.243   3.353  -6.847  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       6.570  -0.072  -7.585  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       6.419   0.151  -9.295  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       6.043   3.648  -9.104  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       6.117   2.282 -10.166  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.972  -0.257  -2.279  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.587  -0.756  -0.970  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.326  -2.065  -0.690  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.263  -3.001  -1.486  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.065  -0.876  -0.868  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.739   0.299  -1.430  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.200   0.228  -0.981  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.091   1.634  -1.060  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.485  -0.672  -3.050  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.902  -0.016  -0.233  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.244  -1.783  -1.388  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.201  -1.003   0.182  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.733   0.228  -2.518  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.441   1.111  -0.388  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.849   0.189  -1.856  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.351  -0.667  -0.377  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.330   1.881  -0.025  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.991   1.557  -1.174  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -0.470   2.417  -1.717  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.012  -2.090   0.444  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.763  -3.270   0.839  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.055  -3.951   2.012  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.461  -3.282   2.855  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.221  -2.904   1.128  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.928  -2.426  -0.141  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.957  -4.071   1.790  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       7.229  -1.695   0.199  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.059  -1.324   1.086  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.764  -3.955  -0.008  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.231  -2.075   1.835  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.143  -3.278  -0.785  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.270  -1.762  -0.701  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.984  -4.105   1.427  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.958  -3.933   2.872  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.453  -5.006   1.544  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.887  -2.364   0.754  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.721  -1.382  -0.722  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       7.005  -0.819   0.807  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.142  -5.273   2.027  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.517  -6.052   3.082  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.271  -7.363   3.315  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.443  -8.156   2.392  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.094  -6.371   2.620  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.107  -6.609   3.764  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.242  -7.702   4.563  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.906  -5.728   3.983  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.674  -7.923   5.625  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.822  -5.950   5.046  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.687  -7.043   5.845  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.626  -5.809   1.336  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.548  -5.450   3.990  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.729  -5.547   2.005  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.119  -7.256   1.984  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.054  -8.408   4.388  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.015  -4.852   3.344  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.565  -8.799   6.264  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.634  -5.244   5.221  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.389  -7.213   6.660  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.699  -7.550   4.556  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.430  -8.750   4.922  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.703  -8.844   4.078  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.281  -9.921   3.937  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.525  -9.972   4.748  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.555  -6.899   5.300  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.706  -8.664   5.972  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.949 -10.817   5.289  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.534  -9.749   5.143  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       3.447 -10.219   3.690  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.104  -7.701   3.540  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.299  -7.642   2.715  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.954  -7.836   1.237  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.784  -7.584   0.365  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.630  -6.830   3.660  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.792  -6.679   2.854  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.003  -8.409   3.033  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.730  -8.285   1.002  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.266  -8.517  -0.354  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.347  -7.370  -0.778  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.449  -6.981  -0.031  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.619  -9.899  -0.471  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.124 -10.155  -1.896  1.00  0.00           C  
ATOM    759  CD  LYS A  48       4.587 -11.524  -2.399  1.00  0.00           C  
ATOM    760  CE  LYS A  48       3.495 -12.577  -2.205  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       4.034 -13.756  -1.492  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.061  -8.487   1.718  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.141  -8.515  -1.004  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.339 -10.666  -0.188  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.784  -9.973   0.227  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.036 -10.103  -1.921  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.496  -9.375  -2.559  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.849 -11.457  -3.455  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       5.488 -11.825  -1.865  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.666 -12.151  -1.640  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.098 -12.881  -3.174  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       4.779 -14.157  -2.026  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       4.380 -13.475  -0.597  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       3.309 -14.434  -1.370  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.601  -6.861  -1.974  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.807  -5.766  -2.506  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.478  -6.290  -3.053  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.433  -7.352  -3.671  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.579  -5.001  -3.583  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.815  -5.877  -4.815  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.247  -5.032  -6.015  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       4.648  -4.020  -6.342  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.317  -5.501  -6.649  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.332  -7.183  -2.575  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.624  -5.103  -1.660  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.024  -4.108  -3.869  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.536  -4.667  -3.182  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.579  -6.622  -4.595  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.902  -6.421  -5.059  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       6.762  -6.338  -6.329  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       6.676  -5.017  -7.447  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.428  -5.522  -2.804  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.100  -5.896  -3.263  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.023  -5.589  -4.757  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.064  -4.432  -5.166  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.972  -5.221  -2.406  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.657  -5.091  -0.916  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.794  -4.385  -0.174  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.333  -6.455  -0.302  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.473  -4.660  -2.299  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.003  -6.972  -3.121  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.156  -4.225  -2.807  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.900  -5.783  -2.513  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.232  -4.470  -0.807  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.450  -4.082   0.815  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.103  -3.504  -0.736  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.639  -5.066  -0.071  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.561  -6.437   0.763  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.931  -7.224  -0.790  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.726  -6.673  -0.443  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.221  -6.647  -5.530  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.357  -6.505  -6.970  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.821  -6.271  -7.345  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.675  -7.119  -7.086  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.207  -7.727  -7.697  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.652  -8.000  -7.273  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.889  -9.496  -7.061  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.415 -10.273  -7.919  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.538  -9.830  -6.046  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.290  -7.584  -5.189  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.237  -5.629  -7.233  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.409  -8.600  -7.480  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.164  -7.567  -8.774  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.334  -7.624  -8.036  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.872  -7.458  -6.353  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.069  -5.118  -7.949  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.416  -4.763  -8.362  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.051  -5.949  -9.088  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.730  -6.216 -10.245  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.400  -3.572  -9.322  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.174  -3.491 -10.233  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -2.212  -4.145 -11.297  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -1.225  -2.776  -9.844  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.369  -4.434  -8.155  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.940  -4.508  -7.440  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.294  -3.615  -9.945  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.463  -2.653  -8.740  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.942  -6.627  -8.380  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.625  -7.779  -8.944  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.875  -8.845  -7.876  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.681  -9.753  -8.076  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.197  -6.403  -7.440  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.575  -7.466  -9.380  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.028  -8.201  -9.753  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.169  -8.701  -6.765  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.304  -9.640  -5.664  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.282  -9.098  -4.620  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.342  -7.891  -4.388  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.952  -9.905  -4.998  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.118 -10.886  -5.823  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.974 -12.227  -5.099  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.101 -13.133  -5.880  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.823 -14.395  -5.529  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -2.347 -14.911  -4.409  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.021 -15.143  -6.299  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.516  -7.959  -6.610  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.685 -10.552  -6.122  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.409  -8.968  -4.883  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.110 -10.308  -3.997  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.587 -11.042  -6.794  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.131 -10.463  -6.009  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.554 -12.071  -4.106  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.954 -12.683  -4.962  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.693 -12.779  -6.722  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.946 -14.353  -3.834  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -2.140 -15.853  -4.147  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.629 -14.759  -7.135  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.813 -16.086  -6.037  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.025 -10.016  -4.018  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.996  -9.645  -3.005  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.345  -9.627  -1.621  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.476 -10.448  -1.330  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.179 -10.611  -3.107  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.574 -11.872  -3.379  1.00  0.00           O  
ATOM    875  CG2 THR A  55     -10.050 -10.343  -4.335  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.969 -10.995  -4.213  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.337  -8.630  -3.210  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.775 -10.594  -2.194  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.243 -12.606  -3.263  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.984 -10.897  -4.246  1.00  0.00           H  
ATOM    881 HG22 THR A  55     -10.266  -9.277  -4.401  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.520 -10.663  -5.233  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.788  -8.683  -0.805  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.258  -8.547   0.542  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.362  -9.892   1.264  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.445 -10.289   1.981  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.951  -7.398   1.277  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.929  -6.041   0.572  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.124  -5.184   0.996  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.599  -5.323   0.805  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.495  -8.019  -1.049  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.204  -8.283   0.453  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.990  -7.679   1.452  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.483  -7.285   2.255  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -8.020  -6.211  -0.501  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.812  -4.481   1.767  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.501  -4.634   0.134  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.912  -5.828   1.388  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.626  -4.344   0.327  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.434  -5.201   1.876  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.788  -5.913   0.378  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.488 -10.556   1.049  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.724 -11.849   1.671  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.680 -12.859   1.192  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.273 -13.742   1.945  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.135 -12.357   1.365  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.422 -13.575   2.047  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.229 -10.227   0.465  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.626 -11.676   2.743  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.864 -11.600   1.653  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.240 -12.509   0.291  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.777 -14.286   1.766  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.276 -12.695  -0.059  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.286 -13.582  -0.648  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.959 -13.427   0.099  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.109 -14.314   0.050  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.043 -13.237  -2.119  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.304 -14.379  -3.102  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.874 -15.509  -2.787  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.929 -14.096  -4.148  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.611 -11.975  -0.665  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.705 -14.583  -0.551  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.679 -12.393  -2.388  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.011 -12.908  -2.234  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.826 -12.294   0.773  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.618 -12.012   1.530  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.809 -12.342   3.011  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.864 -12.270   3.794  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.370 -10.509   1.382  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.801 -10.103   0.021  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.495 -10.413  -0.301  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.594  -9.428  -0.884  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.961 -10.031  -1.583  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -3.060  -9.046  -2.166  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.769  -9.366  -2.451  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.264  -9.005  -3.661  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.523 -11.578   0.808  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.817 -12.632   1.128  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.307  -9.978   1.546  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.681 -10.186   2.163  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.869 -10.946   0.413  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.626  -9.184  -0.629  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.069 -10.268  -1.850  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.676  -8.513  -2.890  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.748  -8.201  -4.008  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.040 -12.696   3.352  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.367 -13.038   4.726  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.046 -11.847   5.633  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.300 -11.984   6.601  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.544 -14.235   5.208  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.285 -15.004   6.303  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.183 -15.789   6.047  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.860 -14.737   7.534  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.804 -12.752   2.709  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.431 -13.279   4.715  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.336 -14.898   4.369  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.582 -13.889   5.587  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -4.117 -14.081   7.675  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -5.282 -15.191   8.318  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.627 -10.708   5.287  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.411  -9.495   6.058  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.286  -9.532   7.313  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.382 -10.088   7.293  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.638  -8.258   5.185  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.408  -7.959   4.328  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.051  -7.056   6.036  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.814  -7.466   2.938  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.232 -10.605   4.498  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.366  -9.484   6.365  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.463  -8.468   4.504  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.793  -7.204   4.819  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.797  -8.856   4.236  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.994  -7.273   6.539  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.281  -6.855   6.781  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.174  -6.182   5.395  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -5.480  -8.195   2.475  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.329  -6.509   3.027  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.924  -7.344   2.320  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.768  -8.931   8.374  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.488  -8.889   9.635  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.058  -7.489   9.873  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.536  -6.505   9.352  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.588  -9.318  10.796  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.125  -8.966  10.515  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -3.489  -9.982   9.565  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -3.536 -11.182   9.776  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -2.893  -9.435   8.509  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.875  -8.481   8.381  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.301  -9.606   9.530  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.914  -8.830  11.713  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.682 -10.392  10.955  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.066  -7.968  10.079  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.568  -8.939  11.451  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -2.890  -8.442   8.396  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -2.446 -10.018   7.830  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.123  -7.445  10.661  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.770  -6.181  10.974  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.717  -5.177  11.448  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.827  -5.525  12.223  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.908  -6.397  11.973  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.398  -7.068  13.250  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.495  -7.910  13.903  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.950  -8.682  15.106  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.189 -10.134  14.941  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.542  -8.249  11.081  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.217  -5.806  10.053  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.366  -5.439  12.221  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.684  -7.013  11.519  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.541  -7.699  13.015  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.051  -6.308  13.951  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.313  -7.264  14.222  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.906  -8.607  13.174  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.882  -8.494  15.214  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -10.430  -8.331  16.020  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.216 -10.572  15.840  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.062 -10.278  14.474  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -9.450 -10.534  14.397  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.852  -3.953  10.961  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.924  -2.896  11.325  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.487  -3.327  11.027  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.619  -3.247  11.894  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.086  -2.507  12.796  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.564  -2.398  13.175  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -8.730  -1.767  14.559  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.346  -2.440  15.540  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -9.239  -0.626  14.605  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.579  -3.679  10.331  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.193  -2.045  10.699  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.598  -3.249  13.428  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.589  -1.554  12.981  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.091  -1.799  12.432  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.019  -3.389  13.167  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.280  -3.774   9.797  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.963  -4.217   9.373  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.054  -3.008   9.138  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.536  -1.906   8.879  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -4.049  -5.069   8.106  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.991  -4.545   7.173  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.992  -3.834   9.097  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.585  -4.825  10.195  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -3.067  -5.123   7.637  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -4.331  -6.088   8.373  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.856  -4.968   6.278  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.756  -3.255   9.239  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.776  -2.201   9.041  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.153  -2.307   7.647  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.681  -3.177   7.400  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.249  -2.290  10.172  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.428  -1.736  11.298  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.441  -1.355   9.958  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.373  -4.154   9.450  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.290  -1.241   9.089  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.581  -3.317  10.317  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.802  -0.838  11.064  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.365  -1.884  10.191  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.463  -1.027   8.919  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.345  -0.487  10.611  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.582  -1.409   6.773  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.077  -1.390   5.410  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.824  -0.167   5.222  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.583   0.883   5.814  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.232  -1.464   4.410  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.145  -2.685   4.528  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.161  -2.504   5.658  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.824  -2.994   3.192  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.261  -0.704   6.981  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.526  -2.288   5.273  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.841  -0.566   4.521  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.816  -1.442   3.402  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.530  -3.548   4.784  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.732  -1.591   5.489  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.838  -3.357   5.678  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.635  -2.433   6.611  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.322  -3.962   3.252  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.558  -2.220   2.970  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.074  -3.020   2.400  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.842  -0.345   4.393  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.780   0.731   4.119  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.544   1.269   2.706  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.721   0.549   1.725  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.220   0.266   4.343  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.986   1.102   5.340  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.258   1.590   5.090  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.649   1.532   6.590  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.657   2.279   6.149  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.659   2.242   7.077  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.031  -1.203   3.915  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.569   1.521   4.839  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.209  -0.769   4.685  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.749   0.281   3.390  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.786   1.445   4.253  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       3.708   1.327   7.100  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.615   2.787   6.258  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.147   2.532   2.647  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.885   3.175   1.372  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.125   3.958   0.936  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.571   4.865   1.638  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.617   4.028   1.452  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.526   5.190   0.461  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.531   4.681  -0.982  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.692   6.067   0.755  1.00  0.00           C  
ATOM   1102  H   LEU A  69       2.005   3.111   3.450  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.698   2.388   0.642  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.244   3.378   1.299  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.538   4.431   2.462  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.410   5.815   0.584  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.071   3.735  -1.032  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.495   4.532  -1.319  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       1.021   5.413  -1.624  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.574   5.636   0.279  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.851   6.121   1.832  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.522   7.070   0.362  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.649   3.579  -0.221  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.829   4.234  -0.758  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.456   4.972  -2.047  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.720   4.443  -2.877  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       5.950   3.211  -0.959  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.201   3.874  -1.537  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.269   2.484   0.350  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.281   2.840  -0.786  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.165   4.963  -0.021  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       5.601   2.469  -1.677  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.044   3.703  -0.870  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.419   3.448  -2.516  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.030   4.946  -1.639  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.100   3.158   1.189  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       5.624   1.612   0.447  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.311   2.166   0.343  1.00  0.00           H  
ATOM   1129  N   LEU A  71       4.981   6.181  -2.170  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       4.712   6.997  -3.343  1.00  0.00           C  
ATOM   1131  C   LEU A  71       5.726   6.659  -4.437  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.495   5.707  -4.305  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       4.683   8.480  -2.968  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.866   8.986  -2.138  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       5.617   8.774  -0.644  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       7.174   8.341  -2.600  1.00  0.00           C  
ATOM   1137  H   LEU A  71       5.580   6.604  -1.489  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       3.717   6.736  -3.701  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       4.633   9.065  -3.886  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       3.766   8.676  -2.414  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       5.962  10.060  -2.300  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       4.653   8.285  -0.502  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       6.407   8.147  -0.230  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       5.615   9.737  -0.135  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       8.018   8.896  -2.187  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       7.214   7.309  -2.251  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       7.225   8.360  -3.689  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.696   7.457  -5.494  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.603   7.255  -6.611  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.917   8.003  -6.371  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.944   9.000  -5.652  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.980   7.740  -7.921  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       5.738   9.250  -7.888  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       4.279   9.565  -7.557  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       4.198  10.803  -6.750  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       4.211  12.039  -7.266  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       4.300  12.210  -8.593  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       4.134  13.105  -6.458  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.069   8.230  -5.594  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.766   6.177  -6.646  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       6.638   7.491  -8.755  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.037   7.221  -8.094  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.391   9.710  -7.146  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       5.999   9.685  -8.853  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       3.706   9.683  -8.476  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       3.835   8.734  -7.009  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       4.131  10.711  -5.756  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       4.359  11.415  -9.196  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       4.310  13.132  -8.978  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       4.067  12.977  -5.468  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       4.143  14.027  -6.843  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.973   7.492  -6.988  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.286   8.099  -6.850  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.303   9.438  -7.591  1.00  0.00           C  
ATOM   1175  O   LEU A  73      10.422  10.493  -6.970  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.375   7.129  -7.309  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.526   6.900  -6.326  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      13.103   5.491  -6.475  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.601   7.979  -6.481  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.942   6.680  -7.571  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.448   8.289  -5.789  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.910   6.166  -7.522  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.791   7.497  -8.246  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.132   6.982  -5.313  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.288   4.773  -6.565  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.727   5.446  -7.367  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      13.704   5.250  -5.598  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.912   8.035  -7.524  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.196   8.942  -6.170  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      14.460   7.726  -5.859  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.185   9.351  -8.907  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      10.185  10.543  -9.738  1.00  0.00           C  
ATOM   1193  C   ARG A  74       8.759  11.062  -9.924  1.00  0.00           C  
ATOM   1194  O   ARG A  74       7.913  10.889  -9.048  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.798  10.256 -11.111  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      11.597  11.459 -11.617  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      11.427  11.633 -13.128  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      11.446  13.071 -13.478  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      11.495  13.539 -14.732  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      11.528  12.685 -15.765  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      11.510  14.860 -14.954  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.089   8.489  -9.404  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      10.797  11.262  -9.195  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      11.448   9.383 -11.048  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      10.009  10.014 -11.822  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      11.266  12.362 -11.105  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      12.652  11.326 -11.379  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      12.226  11.111 -13.654  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      10.488  11.185 -13.451  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      11.423  13.735 -12.730  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      11.517  11.699 -15.599  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      11.564  13.034 -16.701  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      11.484  15.497 -14.183  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      11.545  15.209 -15.891  1.00  0.00           H  
ATOM   1215  N   GLY A  75       8.535  11.689 -11.069  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       7.224  12.235 -11.380  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.779  11.825 -12.785  1.00  0.00           C  
ATOM   1218  O   GLY A  75       6.147  10.784 -12.960  1.00  0.00           O  
ATOM   1219  H   GLY A  75       9.228  11.826 -11.777  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       6.497  11.885 -10.647  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       7.252  13.322 -11.306  1.00  0.00           H  
ATOM   1222  N   GLY A  76       7.126  12.663 -13.750  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       6.769  12.402 -15.134  1.00  0.00           C  
ATOM   1224  C   GLY A  76       7.453  13.397 -16.075  1.00  0.00           C  
ATOM   1225  O   GLY A  76       7.774  13.061 -17.213  1.00  0.00           O  
ATOM   1226  H   GLY A  76       7.640  13.508 -13.599  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       7.059  11.385 -15.402  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       5.688  12.466 -15.253  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -12.753  -5.535   4.909  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.672  -4.952   6.237  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.885  -3.640   6.213  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.515  -3.154   5.146  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.989  -5.939   7.187  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.549  -6.215   6.748  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.818  -7.455   7.803  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.651  -8.912   7.195  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.230  -4.975   4.230  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.702  -4.760   6.537  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.994  -5.538   8.199  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.551  -6.874   7.212  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.535  -6.552   5.713  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.965  -5.297   6.794  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.927  -9.571   6.717  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.124  -9.433   8.027  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.411  -8.619   6.470  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.654  -3.104   7.403  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.918  -1.857   7.532  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.416  -2.134   7.620  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.002  -3.178   8.123  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.401  -1.059   8.744  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.574   0.215   8.926  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.200   1.130   9.981  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -10.998   0.972  11.174  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.969   2.090   9.477  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.959  -3.506   8.266  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.138  -1.296   6.624  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.452  -0.800   8.619  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.330  -1.674   9.641  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.558  -0.046   9.222  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.503   0.746   7.976  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.092   2.164   8.487  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.422   2.739  10.088  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.641  -1.182   7.123  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.194  -1.309   7.140  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.570   0.046   7.479  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.198   1.087   7.292  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.694  -1.904   5.822  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -7.176  -1.075   4.629  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.094  -3.375   5.697  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -6.362   0.213   4.492  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.986  -0.336   6.717  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.937  -2.016   7.929  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.604  -1.865   5.821  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -7.089  -1.663   3.715  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -8.231  -0.832   4.753  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.855  -3.733   4.695  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.547  -3.964   6.433  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.165  -3.477   5.873  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.478   0.154   5.127  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -6.056   0.341   3.454  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.973   1.063   4.798  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.342  -0.011   7.973  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.626   1.199   8.340  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.346   1.350   7.516  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.344   0.691   7.790  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.254   1.067   9.818  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.387   1.432  10.780  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.593   0.810  10.678  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.189   2.378  11.736  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.644   1.149  11.570  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.240   2.718  12.628  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.445   2.095  12.526  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.838  -0.862   8.121  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.289   2.041   8.137  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.942   0.041  10.014  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.396   1.707  10.025  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.752   0.051   9.911  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.223   2.877  11.817  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.609   0.650  11.489  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.081   3.476  13.395  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.253   2.355  13.212  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.420   2.223   6.522  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.280   2.470   5.655  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.416   3.579   6.261  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.932   4.493   6.901  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.759   2.792   4.239  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.236   4.242   4.137  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.663   2.502   3.211  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.239   2.755   6.305  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.694   1.552   5.614  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.606   2.143   4.016  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.228   4.266   3.684  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -3.282   4.680   5.134  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -2.541   4.811   3.522  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -1.546   3.362   2.553  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.723   2.308   3.727  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.940   1.628   2.621  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.115   3.459   6.036  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.825   4.441   6.552  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.346   5.297   5.396  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.432   4.830   4.262  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.932   3.751   7.354  1.00  0.00           C  
ATOM     95  CG  LYS A   6       2.106   4.409   8.724  1.00  0.00           C  
ATOM     96  CD  LYS A   6       3.194   3.704   9.536  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.181   4.173  10.992  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       4.525   4.024  11.596  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.297   2.713   5.514  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.280   5.085   7.242  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.691   2.697   7.480  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.870   3.800   6.801  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.365   5.460   8.597  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.162   4.378   9.269  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       3.042   2.626   9.495  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       4.170   3.905   9.094  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.867   5.215  11.042  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       2.455   3.592  11.561  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       4.471   4.209  12.578  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.854   3.092  11.450  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       5.155   4.672  11.168  1.00  0.00           H  
ATOM    112  N   THR A   7       1.679   6.537   5.724  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.189   7.464   4.728  1.00  0.00           C  
ATOM    114  C   THR A   7       3.703   7.627   4.876  1.00  0.00           C  
ATOM    115  O   THR A   7       4.263   7.328   5.930  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.420   8.779   4.869  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.104   8.374   5.237  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.228   9.492   3.528  1.00  0.00           C  
ATOM    119  H   THR A   7       1.606   6.910   6.650  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.008   7.040   3.740  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.900   9.435   5.594  1.00  0.00           H  
ATOM    122  HG1 THR A   7       0.094   8.069   6.189  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.416   8.791   2.714  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.207   9.866   3.457  1.00  0.00           H  
ATOM    125 HG23 THR A   7       1.926  10.326   3.458  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.322   8.100   3.805  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.760   8.306   3.802  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.142   9.226   4.964  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.293   9.244   5.394  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.227   8.815   2.437  1.00  0.00           C  
ATOM    131  CG  LEU A   8       5.673  10.174   2.003  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       6.466  11.318   2.640  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       5.629  10.287   0.478  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.859   8.341   2.952  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.230   7.336   3.962  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       7.315   8.874   2.445  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       5.953   8.077   1.684  1.00  0.00           H  
ATOM    138  HG  LEU A   8       4.647  10.255   2.361  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.511  11.249   2.334  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       6.053  12.272   2.313  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       6.399  11.246   3.725  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       5.190   9.381   0.059  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       5.025  11.148   0.195  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       6.642  10.411   0.094  1.00  0.00           H  
ATOM    145  N   THR A   9       5.152   9.967   5.439  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.369  10.888   6.543  1.00  0.00           C  
ATOM    147  C   THR A   9       4.892  10.265   7.857  1.00  0.00           C  
ATOM    148  O   THR A   9       4.555  10.980   8.800  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.668  12.205   6.205  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.217  13.137   7.132  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.176  12.179   6.542  1.00  0.00           C  
ATOM    152  H   THR A   9       4.218   9.947   5.084  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.441  11.060   6.641  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.828  12.473   5.161  1.00  0.00           H  
ATOM    155  HG1 THR A   9       6.216  13.123   7.081  1.00  0.00           H  
ATOM    156 HG21 THR A   9       3.041  12.366   7.607  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.661  12.949   5.969  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.764  11.201   6.290  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.878   8.941   7.877  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.448   8.215   9.060  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.027   8.613   9.461  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.666   8.542  10.635  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.154   8.368   7.105  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.489   7.143   8.868  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.132   8.417   9.884  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.258   9.023   8.463  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.883   9.433   8.698  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.014   8.195   8.730  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.265   7.203   8.059  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.452  10.477   7.665  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.868  11.136   8.070  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -0.619  12.403   8.892  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.402  12.066  10.368  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.061  13.071  11.232  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.559   9.078   7.511  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.847   9.912   9.676  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.227  11.238   7.566  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.343  10.005   6.689  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.443  11.384   7.178  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.466  10.434   8.651  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.254  12.927   8.503  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -1.468  13.078   8.790  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.803  11.074  10.584  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       0.665  12.033  10.587  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.561  12.606  11.963  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -0.368  13.672  11.631  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -1.698  13.613  10.685  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.074   8.293   9.519  1.00  0.00           N  
ATOM    189  CA  THR A  12      -2.015   7.192   9.649  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.284   7.479   8.844  1.00  0.00           C  
ATOM    191  O   THR A  12      -4.008   8.429   9.136  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.279   6.969  11.139  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -1.017   6.556  11.656  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.196   5.772  11.399  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.294   9.103  10.062  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.560   6.299   9.221  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.674   7.871  11.605  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -1.047   6.535  12.655  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.973   5.738  10.635  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.613   4.852  11.364  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.657   5.874  12.381  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.516   6.638   7.846  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.685   6.789   6.997  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.479   5.481   6.992  1.00  0.00           C  
ATOM    205  O   ILE A  13      -5.008   4.466   6.481  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.277   7.264   5.602  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.908   8.749   5.615  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.368   6.954   4.575  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.944   9.085   4.474  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.922   5.868   7.615  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.308   7.569   7.434  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.386   6.714   5.301  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.810   9.353   5.521  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.450   9.005   6.570  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.287   5.912   4.263  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.347   7.124   5.022  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.246   7.603   3.707  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.765  10.160   4.455  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.000   8.562   4.631  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.380   8.772   3.526  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.671   5.546   7.569  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.533   4.379   7.639  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.537   4.389   6.483  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.061   5.441   6.120  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.196   4.363   9.018  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.152   4.745   9.909  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.573   2.951   9.469  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.046   6.376   7.984  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.917   3.489   7.520  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.063   5.024   9.041  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.411   4.074   9.876  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.472   2.629   8.943  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.756   2.267   9.243  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.762   2.950  10.542  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.772   3.205   5.937  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.702   3.063   4.830  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.553   1.809   5.041  1.00  0.00           C  
ATOM    238  O   LEU A  15     -10.029   0.749   5.378  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.953   3.080   3.495  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.625   3.854   2.359  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -11.055   3.361   2.130  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.572   5.362   2.617  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.340   2.354   6.238  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.359   3.933   4.842  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.963   3.505   3.662  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.808   2.051   3.170  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -9.068   3.665   1.441  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.164   2.359   2.545  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.755   4.037   2.623  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -11.264   3.338   1.061  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.939   5.893   1.738  1.00  0.00           H  
ATOM    252 HD22 LEU A  15     -10.197   5.605   3.476  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.543   5.661   2.819  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.851   1.973   4.835  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.780   0.868   4.999  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.104   0.241   3.641  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.700   0.887   2.782  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.056   1.324   5.710  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.702   2.500   4.976  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -14.735   3.749   5.861  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -15.725   3.887   6.610  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -13.767   4.535   5.769  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.270   2.840   4.561  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.261   0.144   5.626  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.761   0.495   5.768  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.821   1.615   6.734  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.147   2.713   4.063  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.716   2.236   4.678  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.697  -1.011   3.491  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.936  -1.732   2.253  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.429  -3.144   2.577  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.596  -3.494   3.744  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.672  -1.725   1.390  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.251  -0.294   1.047  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.534  -2.480   2.078  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.212  -1.529   4.196  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.718  -1.203   1.710  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.900  -2.240   0.457  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.297  -0.152  -0.033  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.926   0.410   1.535  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.233  -0.122   1.393  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.736  -3.551   2.046  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.596  -2.272   1.563  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.458  -2.156   3.116  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.650  -3.916   1.523  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.121  -5.281   1.682  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.996  -6.270   1.371  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.081  -5.957   0.611  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.343  -5.545   0.799  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.641  -5.320   1.577  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.345  -6.648   1.864  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.122  -7.080   0.986  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.090  -7.201   2.955  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.513  -3.623   0.577  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.412  -5.368   2.728  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.318  -4.887  -0.070  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.311  -6.568   0.425  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.422  -4.811   2.516  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.303  -4.669   1.007  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.104  -7.477   1.990  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.107  -8.514   1.786  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.266  -9.166   0.411  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.380  -9.886  -0.045  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.314  -9.489   2.934  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.710  -9.212   3.469  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.174  -7.883   2.895  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.188  -8.119   1.796  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.224 -10.520   2.591  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.563  -9.344   3.710  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.393 -10.011   3.182  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.701  -9.176   4.558  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.121  -7.989   2.367  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.329  -7.145   3.681  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.404  -8.891  -0.211  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.691  -9.442  -1.524  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.161  -8.505  -2.611  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.872  -8.941  -3.725  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.192  -9.674  -1.708  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.629 -10.871  -1.070  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.120  -8.304   0.168  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.170 -10.399  -1.556  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.742  -8.825  -1.301  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.423  -9.725  -2.772  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.294 -11.343  -1.648  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.052  -7.234  -2.251  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.563  -6.233  -3.183  1.00  0.00           C  
ATOM    327  C   ASP A  21     -11.095  -6.519  -3.509  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.360  -7.040  -2.672  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.647  -4.830  -2.578  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -14.025  -4.440  -2.041  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.997  -5.132  -2.415  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -14.077  -3.458  -1.268  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.289  -6.888  -1.344  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.208  -6.316  -4.058  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.923  -4.756  -1.767  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.351  -4.105  -3.336  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.713  -6.165  -4.727  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.347  -6.378  -5.174  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.459  -5.207  -4.748  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.955  -4.184  -4.279  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.373  -6.600  -6.688  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.896  -5.381  -7.209  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.399  -7.655  -7.106  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.317  -5.742  -5.403  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.958  -7.268  -4.682  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.381  -6.852  -7.062  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.257  -4.989  -7.869  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.897  -8.610  -7.260  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.150  -7.762  -6.324  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.883  -7.345  -8.033  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.159  -5.396  -4.927  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.197  -4.369  -4.566  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.445  -3.122  -5.418  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.193  -2.003  -4.975  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.770  -4.911  -4.670  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.474  -5.897  -3.539  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.752  -3.769  -4.718  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.447  -5.186  -2.185  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.763  -6.231  -5.309  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.368  -4.113  -3.521  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.681  -5.460  -5.607  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.231  -6.681  -3.527  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.515  -6.383  -3.718  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -4.218  -2.852  -4.360  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.900  -4.016  -4.084  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.411  -3.629  -5.744  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.871  -4.264  -2.270  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.466  -4.950  -1.878  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.984  -5.836  -1.442  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.936  -3.358  -6.626  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.221  -2.269  -7.544  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.380  -1.420  -7.016  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.348  -0.193  -7.107  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.524  -2.798  -8.946  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.316  -1.710 -10.001  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.652  -1.255 -10.592  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.271  -2.082 -11.297  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -9.023  -0.092 -10.326  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.140  -4.272  -6.979  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.310  -1.671  -7.577  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.880  -3.650  -9.164  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.552  -3.158  -8.989  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.803  -0.858  -9.552  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.671  -2.087 -10.795  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.376  -2.105  -6.475  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.543  -1.430  -5.934  1.00  0.00           C  
ATOM    387  C   ASN A  25     -10.129  -0.607  -4.713  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.504   0.559  -4.589  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.605  -2.437  -5.487  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -13.009  -1.840  -5.598  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.390  -1.268  -6.608  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.754  -2.002  -4.510  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.396  -3.103  -6.405  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.919  -0.809  -6.747  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.538  -3.337  -6.099  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.415  -2.737  -4.456  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.382  -2.481  -3.715  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.688  -1.646  -4.486  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.360  -1.244  -3.842  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.890  -0.585  -2.635  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.979   0.582  -3.018  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.039   1.648  -2.407  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -8.207  -1.600  -1.716  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.721  -0.934  -0.428  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -9.139  -2.775  -1.408  1.00  0.00           C  
ATOM    406  H   VAL A  26      -9.060  -2.192  -3.950  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.764  -0.193  -2.114  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.337  -1.993  -2.240  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.489  -0.254  -0.058  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.520  -1.698   0.323  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.807  -0.375  -0.631  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.548  -3.635  -1.093  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.826  -2.493  -0.609  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.708  -3.032  -2.302  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.155   0.341  -4.028  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.233   1.359  -4.499  1.00  0.00           C  
ATOM    417  C   LYS A  27      -7.025   2.519  -5.105  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.672   3.683  -4.918  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.206   0.750  -5.457  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -4.033   0.139  -4.687  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.041  -0.530  -5.640  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.619  -0.019  -5.399  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.647  -1.130  -5.496  1.00  0.00           N  
ATOM    424  H   LYS A  27      -7.113  -0.529  -4.520  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.685   1.730  -3.633  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.683  -0.016  -6.069  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.838   1.517  -6.138  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.526   0.915  -4.114  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.406  -0.593  -3.972  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.071  -1.611  -5.502  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.333  -0.333  -6.672  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.375   0.751  -6.130  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.555   0.444  -4.415  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.125  -2.003  -5.393  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.194  -1.100  -6.387  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27       0.038  -1.038  -4.772  1.00  0.00           H  
ATOM    437  N   ALA A  28      -8.083   2.163  -5.819  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.929   3.159  -6.453  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.559   4.047  -5.378  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.664   5.259  -5.552  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.978   2.461  -7.321  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.363   1.214  -5.967  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.296   3.773  -7.094  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.988   1.395  -7.092  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.960   2.886  -7.116  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.732   2.603  -8.374  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.961   3.407  -4.289  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.578   4.123  -3.186  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.562   5.094  -2.582  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.883   6.253  -2.324  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.166   3.140  -2.171  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.628   3.474  -1.868  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.320   2.309  -1.157  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.304   2.819  -0.102  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.056   1.691   0.493  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.872   2.420  -4.156  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.408   4.699  -3.594  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.094   2.123  -2.561  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.583   3.169  -1.251  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.678   4.367  -1.244  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.153   3.703  -2.795  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.849   1.696  -1.886  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.574   1.671  -0.685  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -13.765   3.356   0.679  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.998   3.527  -0.555  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -14.709   1.508   1.413  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.027   1.927   0.544  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -14.940   0.876  -0.075  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.356   4.585  -2.375  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.290   5.395  -1.808  1.00  0.00           C  
ATOM    471  C   ILE A  30      -6.945   6.528  -2.775  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.615   7.633  -2.350  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.093   4.517  -1.435  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.406   3.654  -0.211  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.836   5.365  -1.231  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.561   2.378  -0.210  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.103   3.642  -2.588  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.670   5.832  -0.884  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.894   3.840  -2.265  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.215   4.222   0.698  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.464   3.392  -0.207  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.575   5.858  -2.167  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.024   6.117  -0.465  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.013   4.724  -0.917  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -6.097   1.588   0.314  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.370   2.068  -1.239  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.613   2.571   0.293  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.033   6.214  -4.059  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.735   7.192  -5.091  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.751   8.335  -5.050  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.374   9.504  -4.979  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.700   6.538  -6.474  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.598   7.593  -7.577  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.682   6.949  -8.962  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.451   6.033  -9.204  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -5.848   7.475  -9.856  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.302   5.312  -4.398  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.741   7.573  -4.851  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.851   5.858  -6.537  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.600   5.941  -6.619  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.400   8.323  -7.463  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.658   8.136  -7.480  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.242   8.226  -9.592  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -5.828   7.120 -10.790  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.020   7.957  -5.096  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.094   8.936  -5.065  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.026   9.719  -3.752  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.426  10.882  -3.697  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.462   8.255  -5.139  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.441   8.877  -6.136  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.322   8.537  -7.334  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.286   9.677  -5.680  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.318   7.005  -5.154  1.00  0.00           H  
ATOM    514  HA  ASP A  32      -9.930   9.568  -5.937  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.316   7.206  -5.400  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -11.915   8.275  -4.147  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.517   9.052  -2.727  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.391   9.671  -1.419  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.223  10.659  -1.437  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.430  11.872  -1.436  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.276   8.602  -0.329  1.00  0.00           C  
ATOM    522  CG  LYS A  33      -9.916   9.080   0.976  1.00  0.00           C  
ATOM    523  CD  LYS A  33      -8.849   9.408   2.023  1.00  0.00           C  
ATOM    524  CE  LYS A  33      -9.431  10.265   3.148  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      -8.393  10.566   4.160  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.193   8.107  -2.780  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.310  10.226  -1.231  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.761   7.685  -0.662  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.226   8.365  -0.158  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.526   9.963   0.785  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -10.584   8.309   1.361  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      -8.444   8.484   2.435  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      -8.021   9.935   1.549  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      -9.829  11.193   2.739  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -10.264   9.742   3.619  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      -7.572  10.907   3.702  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      -8.735  11.262   4.791  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      -8.171   9.734   4.668  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.020  10.104  -1.452  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -5.818  10.920  -1.471  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.714  11.681  -2.795  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.702  12.910  -2.810  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.572  10.068  -1.228  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -3.749  10.621  -0.062  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.431  12.103  -0.270  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -4.276  12.927   0.140  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -2.349  12.378  -0.834  1.00  0.00           O  
ATOM    548  H   GLU A  34      -6.860   9.116  -1.454  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -5.935  11.626  -0.648  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -4.866   9.040  -1.016  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -3.961  10.044  -2.130  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.298  10.490   0.869  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -2.821  10.056   0.032  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.640  10.916  -3.875  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.536  11.502  -5.201  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.377  10.883  -5.984  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.190  11.183  -7.163  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.650   9.917  -3.854  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.469  11.350  -5.743  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.389  12.579  -5.116  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.629  10.031  -5.298  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.494   9.368  -5.916  1.00  0.00           C  
ATOM    563  C   ILE A  36      -2.988   8.166  -6.724  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.918   7.476  -6.309  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.444   9.011  -4.862  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -0.888  10.269  -4.192  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.336   8.144  -5.463  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.468  10.445  -2.788  1.00  0.00           C  
ATOM    569  H   ILE A  36      -3.788   9.793  -4.340  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.033  10.079  -6.601  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -1.928   8.419  -4.085  1.00  0.00           H  
ATOM    572 HG12 ILE A  36       0.199  10.206  -4.136  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.125  11.143  -4.800  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.766   7.464  -6.200  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.403   8.783  -5.947  1.00  0.00           H  
ATOM    576 HG23 ILE A  36       0.144   7.568  -4.672  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.712  10.880  -2.134  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -2.333  11.106  -2.832  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.771   9.474  -2.396  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.327   7.947  -7.892  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.689   6.842  -8.761  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.193   5.511  -8.192  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.344   5.491  -7.303  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.070   7.179 -10.107  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.999   8.221  -9.824  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.221   8.745  -8.414  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.685   6.759  -8.822  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.638   6.293 -10.572  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.819   7.568 -10.797  1.00  0.00           H  
ATOM    590  HG2 PRO A  37      -0.005   7.782  -9.916  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -1.056   9.034 -10.546  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.326   8.629  -7.803  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.467   9.806  -8.420  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.760   4.404  -8.741  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.385   3.072  -8.298  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.009   2.680  -8.841  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.269   1.942  -8.194  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.499   2.164  -8.791  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.215   2.939  -9.886  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.770   4.390  -9.796  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.302   3.049  -7.301  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.097   1.226  -9.177  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.183   1.909  -7.982  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.975   2.526 -10.866  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.295   2.863  -9.763  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.357   4.737 -10.744  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.606   5.046  -9.553  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.709   3.192 -10.025  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.565   2.905 -10.664  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.690   3.567  -9.866  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.798   3.037  -9.793  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.604   3.462 -12.089  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.045   2.528 -13.164  1.00  0.00           C  
ATOM    614  OD1 ASP A  39       0.267   1.306 -13.025  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.592   3.057 -14.099  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.317   3.793 -10.547  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.643   1.819 -10.672  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.045   4.397 -12.113  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.638   3.703 -12.340  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.367   4.715  -9.289  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.338   5.454  -8.500  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.253   5.040  -7.029  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.076   5.454  -6.215  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.138   6.963  -8.656  1.00  0.00           C  
ATOM    625  CG  GLN A  40       2.363   7.398 -10.106  1.00  0.00           C  
ATOM    626  CD  GLN A  40       3.773   7.035 -10.575  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.703   6.920  -9.794  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       3.879   6.863 -11.890  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.465   5.140  -9.354  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.312   5.179  -8.905  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.129   7.234  -8.344  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.828   7.495  -8.002  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       1.627   6.919 -10.752  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       2.211   8.473 -10.194  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       3.075   6.973 -12.474  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       4.762   6.623 -12.293  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.248   4.228  -6.734  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.044   3.752  -5.376  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.743   2.407  -5.173  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.729   1.556  -6.061  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.447   3.650  -5.049  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.853   4.691  -4.004  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.309   4.499  -3.576  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.613   3.841  -2.595  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.189   5.111  -4.364  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.583   3.896  -7.402  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.499   4.507  -4.733  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.033   3.794  -5.958  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.675   2.651  -4.679  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.200   4.611  -3.134  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.718   5.693  -4.412  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.873   5.637  -5.153  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.167   5.045  -4.166  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.339   2.258  -4.000  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.043   1.030  -3.669  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.660   0.561  -2.264  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.118   1.124  -1.271  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.559   1.229  -3.738  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.180   0.338  -4.816  1.00  0.00           C  
ATOM    660  CD  ARG A  42       5.908  -0.854  -4.190  1.00  0.00           C  
ATOM    661  NE  ARG A  42       5.830  -2.024  -5.092  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       6.514  -2.136  -6.239  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       7.332  -1.148  -6.630  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       6.383  -3.235  -6.994  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.346   2.954  -3.282  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.721   0.312  -4.423  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.782   2.273  -3.950  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.004   0.998  -2.770  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.402  -0.019  -5.490  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.879   0.921  -5.416  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.950  -0.597  -4.003  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       5.461  -1.098  -3.226  1.00  0.00           H  
ATOM    673  HE  ARG A  42       5.229  -2.779  -4.831  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       7.431  -0.328  -6.066  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       7.844  -1.232  -7.485  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       5.772  -3.971  -6.703  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       6.893  -3.317  -7.850  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.826  -0.467  -2.225  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.377  -1.019  -0.957  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.226  -2.244  -0.610  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.216  -3.236  -1.335  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.125  -1.306  -1.001  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.960  -0.379  -1.887  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.455  -0.569  -1.626  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.529   1.079  -1.716  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.458  -0.921  -3.037  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.538  -0.258  -0.195  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.271  -2.330  -1.342  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.515  -1.250   0.016  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.779  -0.648  -2.928  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.766   0.078  -0.806  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.017  -0.313  -2.524  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.648  -1.609  -1.362  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.267   1.260  -0.674  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.337   1.278  -2.348  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.349   1.737  -2.005  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.941  -2.132   0.501  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.793  -3.217   0.954  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.119  -3.937   2.123  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.579  -3.296   3.022  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.196  -2.697   1.278  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.899  -2.192   0.017  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.019  -3.760   2.008  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.860  -1.047   0.345  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.943  -1.321   1.085  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.895  -3.920   0.126  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.096  -1.847   1.954  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.448  -3.010  -0.449  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.157  -1.853  -0.707  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.055  -3.713   1.667  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.981  -3.577   3.081  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.610  -4.747   1.793  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.438  -1.303   1.233  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.535  -0.887  -0.495  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.289  -0.137   0.533  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.172  -5.260   2.072  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.572  -6.073   3.115  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.309  -7.406   3.264  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.508  -8.122   2.283  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.127  -6.347   2.694  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.161  -6.531   3.866  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.360  -7.537   4.761  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.896  -5.688   4.015  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.537  -7.707   5.849  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.792  -5.858   5.103  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.594  -6.864   5.997  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.613  -5.774   1.336  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.649  -5.512   4.046  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.777  -5.522   2.074  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.104  -7.244   2.075  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.207  -8.212   4.642  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.056  -4.882   3.299  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.378  -8.513   6.565  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.639  -5.183   5.221  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.282  -6.994   6.832  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.694  -7.698   4.497  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.405  -8.933   4.786  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.647  -9.021   3.895  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.136 -10.114   3.614  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.463 -10.122   4.592  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.528  -7.111   5.289  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.719  -8.898   5.829  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.997 -11.047   4.811  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.612 -10.025   5.267  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       3.110 -10.142   3.562  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.121  -7.856   3.479  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.296  -7.789   2.626  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.914  -7.934   1.153  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.713  -7.633   0.267  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.717  -6.972   3.713  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.807  -6.839   2.781  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.997  -8.576   2.904  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.690  -8.394   0.934  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.192  -8.583  -0.417  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.280  -7.412  -0.789  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.451  -6.987   0.015  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.522  -9.952  -0.555  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.945 -10.141  -1.959  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.695 -11.621  -2.255  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.198 -11.915  -2.354  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       1.964 -13.371  -2.497  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.047  -8.636   1.660  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.052  -8.576  -1.086  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.248 -10.739  -0.348  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.728 -10.048   0.185  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.011  -9.586  -2.050  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.632  -9.729  -2.698  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.187 -11.897  -3.189  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       4.139 -12.233  -1.469  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       1.688 -11.544  -1.466  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       1.773 -11.388  -3.208  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.830 -13.858  -2.395  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       1.323 -13.675  -1.792  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       1.580 -13.559  -3.400  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.464  -6.923  -2.006  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.668  -5.809  -2.493  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.337  -6.314  -3.054  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.284  -7.371  -3.680  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.436  -5.005  -3.543  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.778  -5.872  -4.756  1.00  0.00           C  
ATOM    781  CD  GLN A  49       6.181  -6.469  -4.624  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.900  -6.227  -3.670  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.527  -7.263  -5.635  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.141  -7.274  -2.653  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.488  -5.179  -1.622  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       3.839  -4.149  -3.860  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.352  -4.609  -3.105  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.045  -6.673  -4.854  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.719  -5.273  -5.665  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       5.889  -7.420  -6.388  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.426  -7.702  -5.640  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.295  -5.533  -2.810  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -0.033  -5.887  -3.282  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.129  -5.599  -4.782  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.007  -4.451  -5.206  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -1.104  -5.180  -2.450  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.797  -5.016  -0.960  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.959  -4.338  -0.233  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.430  -6.359  -0.326  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.346  -4.674  -2.300  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.160  -6.958  -3.128  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.274  -4.191  -2.877  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.038  -5.735  -2.550  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.071  -4.364  -0.860  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.613  -3.954   0.727  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.335  -3.513  -0.838  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.758  -5.061  -0.069  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.794  -6.387   0.702  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.888  -7.167  -0.895  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.654  -6.479  -0.331  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.347  -6.661  -5.544  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.460  -6.537  -6.987  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.913  -6.266  -7.383  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.789  -7.099  -7.153  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.076  -7.786  -7.689  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.486  -8.127  -7.201  1.00  0.00           C  
ATOM    817  CD  GLU A  51       2.185  -9.081  -8.171  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       2.320  -8.693  -9.351  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.570 -10.177  -7.708  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.444  -7.592  -5.191  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.162  -5.682  -7.254  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.591  -8.627  -7.502  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.089  -7.623  -8.767  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.070  -7.212  -7.100  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.432  -8.581  -6.213  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.125  -5.099  -7.972  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.457  -4.708  -8.403  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.103  -5.867  -9.163  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.762  -6.126 -10.315  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.400  -3.501  -9.342  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.461  -3.657 -10.540  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.245  -3.448 -10.339  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.981  -3.982 -11.629  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.408  -4.426  -8.156  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.992  -4.458  -7.487  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.406  -3.299  -9.711  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.089  -2.627  -8.768  1.00  0.00           H  
ATOM    838  N   GLY A  53      -5.024  -6.536  -8.486  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.722  -7.663  -9.082  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.975  -8.761  -8.047  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.770  -9.669  -8.283  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.296  -6.319  -7.547  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.671  -7.327  -9.501  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.134  -8.064  -9.907  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.284  -8.641  -6.923  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.424  -9.613  -5.852  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.420  -9.108  -4.804  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.647  -7.905  -4.688  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.079  -9.886  -5.176  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.293 -10.958  -5.933  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.567 -12.348  -5.356  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.650 -13.339  -5.963  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.654 -14.646  -5.668  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.527 -15.128  -4.773  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.785 -15.471  -6.268  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.640  -7.899  -6.739  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.792 -10.515  -6.340  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.496  -8.966  -5.134  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.242 -10.207  -4.148  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.566 -10.939  -6.988  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.226 -10.741  -5.876  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.436 -12.334  -4.274  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.602 -12.634  -5.548  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.985 -13.012  -6.635  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.176 -14.513  -4.325  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.530 -16.103  -4.553  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -1.134 -15.111  -6.936  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.788 -16.447  -6.048  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.986 -10.054  -4.070  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.952  -9.721  -3.036  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.266  -9.644  -1.670  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.343 -10.408  -1.391  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.079 -10.754  -3.092  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.420 -12.000  -2.884  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.686 -10.882  -4.492  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.795 -11.031  -4.171  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.354  -8.731  -3.248  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.849 -10.530  -2.353  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.094 -12.735  -2.807  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.585 -11.497  -4.442  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.942  -9.893  -4.869  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -8.962 -11.350  -5.159  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.744  -8.714  -0.857  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.189  -8.527   0.473  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.264  -9.847   1.244  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.361 -10.174   2.011  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.879  -7.361   1.183  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.816  -6.009   0.469  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.978  -5.109   0.894  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.459  -5.335   0.689  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.495  -8.097  -1.092  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.139  -8.257   0.354  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.927  -7.622   1.333  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.433  -7.248   2.171  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.919  -6.184  -0.602  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.613  -4.095   1.054  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.737  -5.104   0.112  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.411  -5.490   1.819  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.336  -4.525  -0.028  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.413  -4.935   1.701  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.664  -6.067   0.551  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.350 -10.570   1.011  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.555 -11.846   1.673  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.460 -12.832   1.261  1.00  0.00           C  
ATOM    905  O   SER A  57      -6.998 -13.629   2.075  1.00  0.00           O  
ATOM    906  CB  SER A  57      -9.935 -12.420   1.347  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.201 -13.617   2.074  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.080 -10.296   0.384  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.494 -11.631   2.740  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.700 -11.679   1.579  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.002 -12.622   0.279  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.712 -14.384   1.659  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.078 -12.746  -0.005  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.045 -13.620  -0.536  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.723 -13.332   0.177  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.812 -14.159   0.162  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.837 -13.382  -2.033  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.428 -14.458  -2.947  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -6.821 -15.512  -2.402  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.471 -14.202  -4.170  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.459 -12.096  -0.661  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.405 -14.632  -0.353  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.278 -12.421  -2.297  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.768 -13.307  -2.228  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.658 -12.156   0.783  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.462 -11.748   1.501  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.607 -12.007   3.002  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.683 -11.750   3.771  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.323 -10.243   1.266  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.701  -9.878  -0.083  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.410 -10.266  -0.376  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.433  -9.161  -1.009  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.825  -9.923  -1.647  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.848  -8.818  -2.279  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.573  -9.215  -2.535  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.021  -8.891  -3.735  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.403 -11.489   0.791  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.625 -12.332   1.118  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.308  -9.781   1.338  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.713  -9.816   2.063  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.832 -10.831   0.354  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.453  -8.855  -0.778  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.194 -10.223  -1.890  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.415  -8.252  -3.019  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.920  -9.712  -4.298  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.775 -12.513   3.372  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.052 -12.809   4.767  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.811 -11.555   5.609  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.027 -11.579   6.557  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.130 -13.913   5.289  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -3.806 -14.924   4.188  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -2.829 -14.803   3.467  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.677 -15.925   4.098  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.521 -12.719   2.740  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.092 -13.133   4.790  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -3.208 -13.473   5.668  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -4.606 -14.423   6.127  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -5.459 -15.965   4.721  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.551 -16.637   3.408  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.500 -10.487   5.232  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.371  -9.225   5.940  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.274  -9.243   7.175  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.424  -9.675   7.101  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.642  -8.051   4.997  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.418  -7.750   4.131  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.111  -6.820   5.774  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.833  -7.165   2.779  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.136 -10.475   4.460  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.336  -9.141   6.272  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.451  -8.334   4.323  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.765  -7.048   4.650  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.844  -8.664   3.975  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.140  -6.967   6.103  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.470  -6.673   6.644  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.057  -5.941   5.132  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -5.058  -7.975   2.086  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.718  -6.541   2.909  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.018  -6.561   2.379  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.721  -8.769   8.281  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.462  -8.725   9.530  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.087  -7.342   9.728  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.608  -6.355   9.171  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.567  -9.097  10.714  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.678 -10.295  10.372  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.451 -11.609  10.515  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.663 -11.660  10.401  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.682 -12.663  10.768  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.786  -8.419   8.333  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.247  -9.473   9.427  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.945  -8.245  10.985  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.182  -9.331  11.581  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.305 -10.197   9.353  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.810 -10.307  11.030  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.691 -12.552  10.850  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -5.094 -13.567  10.879  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.145  -7.314  10.524  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.839  -6.069  10.803  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.825  -5.011  11.243  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.997  -5.266  12.118  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.966  -6.297  11.813  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.469  -7.105  13.015  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.072  -8.511  13.017  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.136  -9.508  13.704  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.915 -10.541  14.422  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.528  -8.122  10.974  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.302  -5.737   9.875  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.356  -5.339  12.152  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.789  -6.824  11.332  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.382  -7.172  12.988  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.734  -6.590  13.938  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.033  -8.498  13.530  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.262  -8.832  11.993  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.491  -9.979  12.963  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -8.486  -8.982  14.403  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -9.301 -11.087  14.992  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -10.601 -10.099  15.000  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.371 -11.136  13.759  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.922  -3.848  10.617  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.023  -2.751  10.933  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.566  -3.201  10.792  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.782  -3.077  11.732  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.295  -2.205  12.335  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.795  -2.015  12.569  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.236  -2.685  13.871  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.193  -3.934  13.911  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -9.609  -1.934  14.798  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.598  -3.650   9.907  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.242  -1.976  10.199  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.891  -2.890  13.082  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.780  -1.253  12.466  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.029  -0.951  12.605  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.353  -2.436  11.731  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.251  -3.714   9.613  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.903  -4.183   9.338  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.966  -2.992   9.128  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.421  -1.855   9.005  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.878  -5.100   8.112  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.231  -6.441   8.442  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.895  -3.812   8.855  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.609  -4.751  10.221  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.568  -4.718   7.360  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.882  -5.085   7.669  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.257  -6.554   9.435  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.677  -3.292   9.095  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.673  -2.260   8.902  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.094  -2.336   7.488  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.736  -3.197   7.198  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.382  -2.416   9.999  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.218  -1.820  11.147  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.625  -1.562   9.743  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.316  -4.219   9.197  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.156  -1.289   8.998  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.652  -3.464  10.135  1.00  0.00           H  
ATOM   1054  HG1 THR A  66       0.361  -1.962  11.949  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.486  -2.210   9.583  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.465  -0.945   8.859  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.809  -0.921  10.606  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.554  -1.423   6.645  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.093  -1.376   5.269  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.793  -0.144   5.074  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.552   0.900   5.680  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.279  -1.440   4.304  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.237  -2.617   4.495  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.087  -2.434   5.754  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -3.097  -2.832   3.249  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.229  -0.727   6.889  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.511  -2.266   5.095  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.849  -0.515   4.398  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.891  -1.474   3.285  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.643  -3.521   4.636  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.361  -1.384   5.857  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.989  -3.039   5.674  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.515  -2.748   6.627  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.549  -3.440   2.529  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -4.019  -3.343   3.527  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -3.337  -1.867   2.801  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.798  -0.305   4.227  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.720   0.783   3.945  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.456   1.329   2.540  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.536   0.593   1.558  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.169   0.331   4.141  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.966   1.212   5.073  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       4.982   2.592   4.967  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.774   0.897   6.126  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.767   3.075   5.919  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.257   2.023   6.635  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.986  -1.156   3.738  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.514   1.565   4.674  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.171  -0.687   4.530  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.665   0.302   3.171  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       4.485   3.134   4.288  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       5.984  -0.109   6.487  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       5.984   4.128   6.098  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.143   2.616   2.490  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.866   3.270   1.223  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.086   4.089   0.798  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.272   5.215   1.257  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.576   4.088   1.313  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.525   5.356   0.458  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.859   5.045  -1.003  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.826   6.059   0.599  1.00  0.00           C  
ATOM   1102  H   LEU A  69       2.079   3.208   3.294  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.700   2.489   0.481  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.258   3.448   1.028  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.421   4.370   2.355  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.286   6.045   0.823  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.940   4.962  -1.119  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69       0.390   4.105  -1.291  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.486   5.847  -1.639  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.563   5.560  -0.031  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.151   6.017   1.639  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.729   7.099   0.291  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.886   3.492  -0.072  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       5.084   4.153  -0.564  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.931   4.428  -2.061  1.00  0.00           C  
ATOM   1116  O   VAL A  70       4.011   3.919  -2.699  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.319   3.312  -0.233  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.423   2.102  -1.164  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.591   4.160  -0.291  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.728   2.577  -0.441  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.173   5.104  -0.039  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.208   2.942   0.786  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.401   1.636  -1.045  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.644   1.382  -0.912  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       6.298   2.427  -2.197  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       7.331   5.213  -0.184  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.259   3.866   0.518  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       8.088   4.004  -1.248  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.848   5.234  -2.578  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.826   5.583  -3.989  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.457   4.450  -4.799  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.298   3.710  -4.290  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.490   6.943  -4.214  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.636   8.168  -3.882  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       6.111   8.834  -2.588  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       5.609   9.151  -5.054  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.592   5.644  -2.052  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.782   5.681  -4.285  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       7.399   6.985  -3.615  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.793   7.008  -5.259  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.612   7.837  -3.716  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       5.271   8.934  -1.902  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       6.886   8.220  -2.127  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       6.516   9.820  -2.814  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       4.865   9.925  -4.863  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       6.590   9.611  -5.166  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       5.350   8.618  -5.969  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.027   4.348  -6.049  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.538   3.316  -6.935  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.743   3.841  -7.719  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.050   5.031  -7.671  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.462   2.851  -7.917  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       5.493   1.330  -8.084  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       4.906   0.915  -9.435  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       3.643   0.171  -9.231  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       3.575  -1.146  -8.998  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       4.700  -1.875  -8.939  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       2.385  -1.737  -8.825  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.343   4.953  -6.455  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.826   2.498  -6.274  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.480   3.162  -7.562  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.617   3.329  -8.885  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.520   0.972  -8.004  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       4.928   0.861  -7.278  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       4.724   1.797 -10.049  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       5.620   0.293  -9.975  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       2.785   0.685  -9.269  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       5.588  -1.434  -9.068  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       4.649  -2.858  -8.765  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       1.547  -1.194  -8.868  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       2.335  -2.720  -8.651  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.393   2.927  -8.424  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.557   3.282  -9.218  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.099   3.909 -10.536  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.326   5.094 -10.776  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.473   2.069  -9.399  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.481   1.816  -8.277  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.044   0.396  -8.355  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      12.588   2.872  -8.285  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.137   1.961  -8.459  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.120   4.029  -8.656  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73       9.849   1.182  -9.507  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.021   2.190 -10.333  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      10.960   1.904  -7.323  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      11.875  -0.007  -9.355  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.113   0.417  -8.148  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.543  -0.235  -7.621  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.153   2.798  -9.215  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      12.144   3.865  -8.208  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.256   2.706  -7.440  1.00  0.00           H  
ATOM   1191  N   ARG A  74       8.462   3.087 -11.355  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       7.968   3.545 -12.642  1.00  0.00           C  
ATOM   1193  C   ARG A  74       6.538   4.071 -12.507  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.153   4.566 -11.450  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       7.995   2.418 -13.677  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       8.423   2.942 -15.048  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       8.250   1.868 -16.124  1.00  0.00           C  
ATOM   1198  NE  ARG A  74       8.634   2.409 -17.447  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74       9.016   1.653 -18.485  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74       9.066   0.320 -18.363  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74       9.347   2.231 -19.648  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.280   2.124 -11.153  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       8.653   4.342 -12.935  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       8.681   1.636 -13.350  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       7.006   1.963 -13.750  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       7.833   3.820 -15.308  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       9.466   3.258 -15.011  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       8.863   0.999 -15.886  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       7.214   1.530 -16.148  1.00  0.00           H  
ATOM   1210  HE  ARG A  74       8.608   3.401 -17.574  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74       8.819  -0.111 -17.495  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74       9.351  -0.243 -19.137  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74       9.310   3.226 -19.740  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74       9.631   1.668 -20.424  1.00  0.00           H  
ATOM   1215  N   GLY A  75       5.789   3.944 -13.593  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       4.411   4.400 -13.609  1.00  0.00           C  
ATOM   1217  C   GLY A  75       3.485   3.332 -14.194  1.00  0.00           C  
ATOM   1218  O   GLY A  75       3.162   2.351 -13.525  1.00  0.00           O  
ATOM   1219  H   GLY A  75       6.111   3.541 -14.449  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       4.093   4.645 -12.594  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       4.333   5.315 -14.196  1.00  0.00           H  
ATOM   1222  N   GLY A  76       3.087   3.556 -15.437  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       2.206   2.624 -16.121  1.00  0.00           C  
ATOM   1224  C   GLY A  76       0.811   3.224 -16.307  1.00  0.00           C  
ATOM   1225  O   GLY A  76       0.011   2.714 -17.090  1.00  0.00           O  
ATOM   1226  H   GLY A  76       3.355   4.356 -15.975  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       2.627   2.366 -17.092  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       2.135   1.699 -15.549  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -13.580  -5.037   5.697  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.123  -4.441   6.940  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.273  -3.197   6.671  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.040  -2.837   5.518  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.296  -5.463   7.724  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.042  -5.866   6.946  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.227  -7.226   7.766  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.305  -8.567   7.289  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.861  -5.230   5.030  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.027  -4.162   7.482  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.011  -5.042   8.689  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.903  -6.345   7.928  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.311  -6.153   5.930  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.363  -5.018   6.869  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.846  -9.132   6.478  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.467  -9.224   8.143  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -12.260  -8.163   6.955  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.834  -2.573   7.755  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -11.016  -1.377   7.650  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.532  -1.749   7.630  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.154  -2.835   8.068  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.321  -0.403   8.789  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -12.499   0.506   8.433  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -13.223   0.987   9.691  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -14.233   0.441  10.105  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.651   2.035  10.277  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.028  -2.872   8.689  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.295  -0.918   6.702  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -11.550  -0.960   9.698  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -10.441   0.204   9.000  1.00  0.00           H  
ATOM     31  HG2 GLN A   2     -12.142   1.365   7.864  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -13.197  -0.032   7.790  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.823   2.436   9.886  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -13.051   2.423  11.108  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.730  -0.827   7.118  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.296  -1.044   7.035  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.567   0.245   7.415  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.087   1.341   7.210  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.914  -1.583   5.654  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -7.161  -0.533   4.569  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.642  -2.895   5.358  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -5.947   0.384   4.407  1.00  0.00           C  
ATOM     43  H   ILE A   3      -9.046   0.054   6.764  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.040  -1.813   7.763  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.846  -1.800   5.656  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -7.376  -1.028   3.622  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -8.039   0.061   4.825  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -7.401  -3.225   4.347  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.326  -3.656   6.072  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.718  -2.742   5.443  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.231   0.183   5.204  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.477   0.197   3.441  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.267   1.424   4.461  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.372   0.073   7.961  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.565   1.209   8.371  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.240   1.246   7.607  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.324   0.484   7.912  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.275   1.037   9.864  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.385   1.561  10.778  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.609   0.969  10.770  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.146   2.619  11.598  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.639   1.456  11.619  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.177   3.106  12.446  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.400   2.514  12.438  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.956  -0.822   8.124  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.137   2.110   8.147  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -4.116  -0.021  10.072  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.345   1.553  10.105  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.800   0.121  10.113  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.165   3.095  11.605  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.620   0.981  11.611  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -5.985   3.954  13.104  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.191   2.888  13.090  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.181   2.139   6.630  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -1.984   2.284   5.821  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.153   3.454   6.353  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.698   4.399   6.921  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.364   2.442   4.347  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.759   3.887   4.035  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.228   1.974   3.436  1.00  0.00           C  
ATOM     81  H   VAL A   5      -3.931   2.755   6.390  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.404   1.368   5.924  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.230   1.809   4.155  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -2.904   4.434   4.966  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -1.970   4.362   3.454  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.687   3.893   3.461  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.503   2.780   3.315  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.738   1.108   3.879  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.633   1.703   2.460  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.152   3.353   6.149  1.00  0.00           N  
ATOM     91  CA  LYS A   6       1.063   4.390   6.601  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.566   5.183   5.393  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.781   4.619   4.321  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.185   3.787   7.450  1.00  0.00           C  
ATOM     95  CG  LYS A   6       2.093   4.266   8.899  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.761   3.271   9.849  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.985   3.893  10.525  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       5.009   4.248   9.517  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.588   2.580   5.686  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.498   5.064   7.245  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.125   2.699   7.418  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       3.152   4.065   7.031  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.571   5.242   8.995  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.048   4.395   9.178  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       2.046   2.950  10.608  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       3.060   2.380   9.297  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       3.688   4.784  11.079  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       4.404   3.193  11.248  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       5.837   3.710   9.680  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.658   4.050   8.602  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       5.225   5.221   9.589  1.00  0.00           H  
ATOM    112  N   THR A   7       1.737   6.480   5.605  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.210   7.356   4.547  1.00  0.00           C  
ATOM    114  C   THR A   7       3.707   7.627   4.708  1.00  0.00           C  
ATOM    115  O   THR A   7       4.293   7.305   5.740  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.358   8.626   4.569  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.066   8.171   4.964  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.136   9.207   3.171  1.00  0.00           C  
ATOM    119  H   THR A   7       1.559   6.931   6.480  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.077   6.846   3.593  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.788   9.372   5.237  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.605   8.903   4.847  1.00  0.00           H  
ATOM    123 HG21 THR A   7       0.578   8.493   2.565  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.571  10.136   3.248  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.100   9.406   2.703  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.284   8.214   3.670  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.702   8.531   3.682  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.026   9.353   4.931  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.149   9.314   5.431  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.110   9.213   2.375  1.00  0.00           C  
ATOM    131  CG  LEU A   8       5.997  10.739   2.350  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       4.565  11.188   2.643  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       7.005  11.378   3.307  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.801   8.472   2.833  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.247   7.589   3.737  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       7.142   8.942   2.153  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       5.495   8.810   1.571  1.00  0.00           H  
ATOM    138  HG  LEU A   8       6.244  11.083   1.346  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       4.305  12.023   1.992  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       3.880  10.359   2.460  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       4.486  11.500   3.684  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       7.724  10.627   3.634  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.530  12.186   2.798  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       6.479  11.779   4.175  1.00  0.00           H  
ATOM    145  N   THR A   9       5.021  10.078   5.400  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.184  10.908   6.581  1.00  0.00           C  
ATOM    147  C   THR A   9       4.613  10.202   7.812  1.00  0.00           C  
ATOM    148  O   THR A   9       3.913  10.816   8.616  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.532  12.264   6.301  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.571  12.934   7.558  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.039  12.142   5.990  1.00  0.00           C  
ATOM    152  H   THR A   9       4.110  10.105   4.987  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.250  11.047   6.759  1.00  0.00           H  
ATOM    154  HB  THR A   9       5.055  12.789   5.501  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.933  13.859   7.441  1.00  0.00           H  
ATOM    156 HG21 THR A   9       2.492  12.922   6.520  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.881  12.252   4.917  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.679  11.164   6.311  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.931   8.920   7.920  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.458   8.124   9.040  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.031   8.517   9.428  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.655   8.429  10.596  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.500   8.428   7.262  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.488   7.067   8.778  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.122   8.260   9.894  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.275   8.943   8.427  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.897   9.350   8.650  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.002   8.112   8.647  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.263   7.148   7.930  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.482  10.413   7.631  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.921  10.942   7.932  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -0.920  12.467   8.045  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.289  12.985   8.491  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.211  14.421   8.841  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.588   9.011   7.479  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.849   9.810   9.636  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.196  11.237   7.647  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.509   9.990   6.626  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.607  10.633   7.143  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.287  10.504   8.862  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.158  12.782   8.757  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.657  12.907   7.083  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -3.018  12.838   7.695  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -2.637  12.414   9.352  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.782  14.523   9.738  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.665  14.902   8.155  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -3.132  14.809   8.865  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.046   8.178   9.460  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.987   7.075   9.560  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.254   7.379   8.758  1.00  0.00           C  
ATOM    191  O   THR A  12      -4.006   8.290   9.100  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.254   6.817  11.045  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.971   6.504  11.579  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.075   5.546  11.278  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.254   8.965  10.040  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.530   6.192   9.114  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.731   7.679  11.510  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.343   7.268  11.427  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.719   5.365  10.418  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.402   4.698  11.414  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.688   5.669  12.171  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.452   6.597   7.706  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.615   6.772   6.853  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.439   5.482   6.851  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.991   4.456   6.344  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.191   7.232   5.457  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.642   8.659   5.493  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.340   7.084   4.459  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.328   9.162   4.083  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.835   5.859   7.435  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.220   7.569   7.285  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.382   6.586   5.115  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.370   9.320   5.964  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.740   8.691   6.104  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.663   6.044   4.427  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.174   7.714   4.769  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.002   7.390   3.468  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.822  10.126   4.145  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.681   8.445   3.578  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.255   9.274   3.521  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.628   5.577   7.427  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.518   4.432   7.499  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.521   4.462   6.343  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.030   5.523   5.986  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.182   4.433   8.878  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.137   4.822   9.765  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.563   3.027   9.345  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.984   6.416   7.839  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.924   3.527   7.382  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.046   5.096   8.893  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.323   4.265   9.601  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.400   2.662   8.752  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.710   2.360   9.222  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.849   3.060  10.397  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.774   3.284   5.791  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.706   3.163   4.682  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.578   1.922   4.889  1.00  0.00           C  
ATOM    238  O   LEU A  15     -10.071   0.851   5.221  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.957   3.173   3.349  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.542   4.075   2.259  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.901   3.554   1.787  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.616   5.528   2.731  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.356   2.426   6.087  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.349   4.043   4.699  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.929   3.482   3.534  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.920   2.153   2.967  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.871   4.049   1.399  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.412   3.068   2.618  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.503   4.387   1.426  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.754   2.835   0.980  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.605   6.192   1.867  1.00  0.00           H  
ATOM    252 HD22 LEU A  15     -10.539   5.680   3.293  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.761   5.747   3.370  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.873   2.108   4.684  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.820   1.016   4.843  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.086   0.343   3.496  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.603   0.973   2.575  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.123   1.509   5.477  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.838   2.501   4.559  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.473   3.636   5.365  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -14.939   3.923   6.459  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.478   4.190   4.870  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.277   2.981   4.415  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.337   0.311   5.521  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.775   0.660   5.681  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.909   1.983   6.435  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.129   2.914   3.841  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.607   1.983   3.985  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.720  -0.928   3.423  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.912  -1.694   2.203  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.369  -3.109   2.561  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.531  -3.435   3.736  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.633  -1.672   1.364  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.217  -0.236   1.035  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.502  -2.422   2.071  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.300  -1.433   4.177  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.700  -1.205   1.629  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.839  -2.184   0.425  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.730  -0.214   0.060  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.100   0.402   1.015  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.525   0.124   1.796  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.731  -3.487   2.093  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.568  -2.262   1.532  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.401  -2.051   3.091  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.563  -3.913   1.526  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -13.998  -5.286   1.716  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.845  -6.253   1.436  1.00  0.00           C  
ATOM    288  O   GLU A  18     -11.930  -5.928   0.680  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.208  -5.606   0.835  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.515  -5.403   1.602  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -16.944  -6.693   2.306  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.642  -7.493   1.646  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -16.564  -6.849   3.487  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.430  -3.641   0.572  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.292  -5.355   2.763  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.197  -4.967  -0.048  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.143  -6.636   0.484  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.389  -4.608   2.339  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.298  -5.081   0.916  1.00  0.00           H  
ATOM    300  N   PRO A  19     -12.930  -7.449   2.076  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -11.904  -8.464   1.904  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.030  -9.145   0.539  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.114  -9.839   0.101  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.099  -9.423   3.067  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.508  -9.173   3.581  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -13.998  -7.867   2.977  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -10.995  -8.045   1.917  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -11.979 -10.456   2.745  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.360  -9.244   3.848  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.167  -9.994   3.302  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.512  -9.116   4.670  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -14.937  -8.006   2.441  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.181  -7.118   3.748  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.173  -8.923  -0.093  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.431  -9.507  -1.399  1.00  0.00           C  
ATOM    316  C   SER A  20     -12.930  -8.570  -2.499  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.664  -9.007  -3.618  1.00  0.00           O  
ATOM    318  CB  SER A  20     -14.922  -9.797  -1.586  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.143 -10.986  -2.339  1.00  0.00           O  
ATOM    320  H   SER A  20     -13.913  -8.358   0.271  1.00  0.00           H  
ATOM    321  HA  SER A  20     -12.875 -10.444  -1.410  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.399  -9.893  -0.611  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.394  -8.955  -2.091  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.625 -10.769  -3.189  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.816  -7.299  -2.144  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.352  -6.297  -3.087  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.898  -6.591  -3.463  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.145  -7.143  -2.661  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.408  -4.896  -2.476  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.773  -4.488  -1.918  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.759  -5.165  -2.280  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.798  -3.510  -1.141  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.035  -6.951  -1.232  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.025  -6.373  -3.941  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.672  -4.837  -1.675  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.112  -4.173  -3.235  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.545  -6.209  -4.681  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.195  -6.424  -5.172  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.279  -5.279  -4.736  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.748  -4.274  -4.201  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.266  -6.602  -6.690  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.427  -5.276  -7.187  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.539  -7.324  -7.136  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.163  -5.760  -5.327  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.806  -7.335  -4.718  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.377  -7.111  -7.064  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.245  -4.859  -6.792  1.00  0.00           H  
ATOM    348 HG21 THR A  22     -10.411  -7.690  -8.154  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.733  -8.164  -6.469  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -11.380  -6.631  -7.103  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.991  -5.466  -4.982  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.006  -4.461  -4.622  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.267  -3.186  -5.426  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.049  -2.081  -4.933  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.590  -5.014  -4.789  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.277  -6.057  -3.713  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.558  -3.885  -4.809  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.391  -5.451  -2.313  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.618  -6.286  -5.418  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.141  -4.235  -3.564  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.532  -5.519  -5.753  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.964  -6.897  -3.807  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.272  -6.449  -3.863  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.974  -3.004  -4.318  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.660  -4.204  -4.281  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.306  -3.640  -5.840  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.186  -4.382  -2.362  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.399  -5.610  -1.929  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.670  -5.930  -1.651  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.731  -3.383  -6.652  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.025  -2.262  -7.529  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.210  -1.460  -6.988  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.224  -0.233  -7.073  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.294  -2.741  -8.957  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.411  -1.556  -9.920  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.877  -1.236 -10.218  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.491  -0.550  -9.374  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -9.349  -1.686 -11.285  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.907  -4.285  -7.045  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.126  -1.645  -7.522  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.487  -3.399  -9.282  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.213  -3.326  -8.982  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.925  -0.682  -9.486  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.888  -1.784 -10.848  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.175  -2.185  -6.442  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.361  -1.556  -5.887  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.967  -0.725  -4.664  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.378   0.427  -4.534  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.381  -2.605  -5.438  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.755  -1.970  -5.209  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.009  -1.324  -4.207  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.622  -2.190  -6.193  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.155  -3.183  -6.377  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.766  -0.945  -6.694  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.459  -3.388  -6.192  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.039  -3.080  -4.519  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.350  -2.730  -6.989  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.548  -1.816  -6.135  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.176  -1.342  -3.799  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.722  -0.673  -2.592  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.850   0.523  -2.974  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.949   1.588  -2.366  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -8.004  -1.670  -1.680  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.539  -0.995  -0.389  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.894  -2.877  -1.378  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.846  -2.279  -3.913  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.605  -0.310  -2.066  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.120  -2.030  -2.208  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.149  -1.343   0.444  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.494  -1.247  -0.203  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.639   0.086  -0.487  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.294  -3.787  -1.409  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.334  -2.766  -0.388  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.687  -2.939  -2.123  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.015   0.310  -3.980  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.125   1.358  -4.451  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.956   2.498  -5.041  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.649   3.670  -4.827  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.089   0.786  -5.421  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.920   0.152  -4.664  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.937  -0.512  -5.630  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.497  -0.369  -5.133  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.032  -1.635  -4.522  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.941  -0.560  -4.469  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.581   1.737  -3.586  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.558   0.040  -6.063  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.719   1.578  -6.072  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.403   0.915  -4.081  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.297  -0.588  -3.958  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.186  -1.568  -5.738  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.030  -0.061  -6.618  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -0.845  -0.096  -5.962  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.438   0.438  -4.401  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -0.940  -2.332  -5.231  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.145  -1.486  -4.083  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.696  -1.938  -3.839  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.993   2.116  -5.772  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.870   3.093  -6.395  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.516   3.957  -5.310  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.642   5.170  -5.470  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.906   2.371  -7.259  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.236   1.161  -5.942  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.259   3.727  -7.036  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.269   1.490  -6.730  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.741   3.043  -7.462  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.447   2.068  -8.199  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.908   3.298  -4.228  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.537   3.991  -3.117  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.539   4.975  -2.505  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.894   6.113  -2.198  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.105   2.986  -2.113  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.611   3.187  -1.928  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.267   1.926  -1.360  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.192   2.268  -0.191  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.039   1.105   0.158  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.802   2.311  -4.106  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.379   4.555  -3.519  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.910   1.970  -2.458  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.599   3.099  -1.154  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.790   4.027  -1.258  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.068   3.439  -2.884  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.835   1.423  -2.143  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.497   1.230  -1.028  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -13.600   2.567   0.674  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.822   3.117  -0.455  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.136   1.050   1.152  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.941   1.212  -0.260  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -14.611   0.268  -0.182  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.312   4.502  -2.344  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.262   5.327  -1.773  1.00  0.00           C  
ATOM    471  C   ILE A  30      -6.977   6.503  -2.710  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.653   7.599  -2.254  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.027   4.480  -1.457  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.330   3.459  -0.359  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.831   5.365  -1.104  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.339   2.293  -0.406  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.033   3.575  -2.595  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.633   5.721  -0.827  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.759   3.920  -2.353  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.282   3.943   0.617  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.346   3.081  -0.477  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.495   5.896  -1.994  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.125   6.085  -0.340  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.019   4.743  -0.723  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.865   1.380  -0.682  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.565   2.504  -1.143  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.881   2.167   0.576  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.108   6.235  -4.001  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.868   7.257  -5.005  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.905   8.376  -4.881  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.550   9.534  -4.668  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.877   6.656  -6.412  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.694   7.743  -7.474  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.051   7.215  -8.864  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.221   6.027  -9.081  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.156   8.164  -9.792  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.370   5.341  -4.362  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.874   7.649  -4.789  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.079   5.918  -6.500  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.816   6.131  -6.582  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.323   8.600  -7.233  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.662   8.093  -7.467  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -7.005   9.121  -9.547  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.387   7.918 -10.734  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.165   7.990  -5.019  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.255   8.946  -4.925  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.212   9.629  -3.556  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.653  10.768  -3.413  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.611   8.251  -5.064  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.547   8.865  -6.107  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.360  10.064  -6.402  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.430   8.120  -6.585  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.445   7.046  -5.192  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.094   9.646  -5.745  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.441   7.205  -5.321  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.110   8.265  -4.096  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.676   8.903  -2.585  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.569   9.425  -1.234  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.429  10.442  -1.172  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.669  11.647  -1.114  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.429   8.281  -0.228  1.00  0.00           C  
ATOM    522  CG  LYS A  33      -9.517   8.800   1.209  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -10.887   8.498   1.819  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -10.876   8.726   3.332  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -12.097   9.447   3.756  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.320   7.978  -2.711  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.503   9.940  -1.007  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.212   7.542  -0.399  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.476   7.775  -0.378  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      -8.736   8.339   1.814  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      -9.338   9.875   1.223  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.642   9.133   1.357  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.165   7.466   1.605  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -10.814   7.768   3.850  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      -9.992   9.298   3.613  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -12.219   9.343   4.743  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -12.005  10.418   3.532  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -12.890   9.069   3.280  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.211   9.919  -1.186  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.032  10.766  -1.132  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.899  11.574  -2.425  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.919  12.803  -2.398  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.773   9.937  -0.872  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.161  10.282   0.488  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.357  11.581   0.415  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -2.673  11.768  -0.614  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -3.445  12.357   1.390  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.025   8.937  -1.232  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.197  11.439  -0.291  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.018   8.876  -0.906  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.042  10.121  -1.659  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.952  10.380   1.232  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.515   9.468   0.817  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.767  10.849  -3.526  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.630  11.483  -4.827  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.447  10.898  -5.601  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.217  11.256  -6.755  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.752   9.850  -3.540  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.548  11.346  -5.400  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.491  12.557  -4.700  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.727  10.008  -4.934  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.572   9.370  -5.544  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.046   8.255  -6.478  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.987   7.529  -6.158  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.592   8.897  -4.470  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.024  10.082  -3.685  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.486   8.033  -5.079  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.705   9.683  -2.243  1.00  0.00           C  
ATOM    569  H   ILE A  36      -3.920   9.722  -3.995  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.060  10.125  -6.139  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.135   8.273  -3.761  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.121  10.448  -4.173  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.743  10.902  -3.689  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.861   7.547  -5.981  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.368   8.660  -5.332  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.179   7.274  -4.358  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.140   8.751  -2.241  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -0.115  10.468  -1.771  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.634   9.545  -1.690  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.355   8.151  -7.645  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.695   7.135  -8.627  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.214   5.755  -8.178  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.277   5.645  -7.390  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.041   7.603  -9.917  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.979   8.608  -9.505  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.236   8.992  -8.058  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.688   7.062  -8.722  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.598   6.764 -10.456  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.772   8.058 -10.585  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.017   8.178  -9.615  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -1.017   9.489 -10.147  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.357   8.814  -7.438  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.482  10.050  -7.966  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.897   4.706  -8.713  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.548   3.337  -8.376  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.263   2.907  -9.086  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.586   1.977  -8.645  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.756   2.511  -8.785  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.543   3.376  -9.758  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -4.012   4.797  -9.650  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.360   3.257  -7.397  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.450   1.576  -9.256  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.363   2.248  -7.919  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.432   3.004 -10.776  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.606   3.348  -9.520  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.686   5.172 -10.621  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.779   5.480  -9.287  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.963   3.604 -10.172  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.230   3.306 -10.947  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.469   3.690 -10.136  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.503   3.028 -10.223  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.253   4.104 -12.252  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.857   3.751 -13.245  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.930   3.323 -12.769  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.606   3.918 -14.458  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.517   4.357 -10.523  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.179   2.236 -11.150  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.182   5.165 -12.012  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.216   3.951 -12.737  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.325   4.758  -9.366  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.419   5.239  -8.540  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.222   4.798  -7.089  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.960   5.224  -6.201  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.553   6.760  -8.637  1.00  0.00           C  
ATOM    625  CG  GLN A  40       3.590   7.152  -9.692  1.00  0.00           C  
ATOM    626  CD  GLN A  40       3.180   6.649 -11.078  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       2.230   7.120 -11.682  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       3.948   5.668 -11.546  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.480   5.291  -9.300  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.316   4.775  -8.949  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.587   7.198  -8.891  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.842   7.167  -7.668  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       3.700   8.236  -9.713  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.561   6.739  -9.423  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       4.712   5.328 -10.998  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       3.760   5.272 -12.444  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.223   3.950  -6.891  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.919   3.448  -5.562  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.636   2.117  -5.321  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.581   1.218  -6.159  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.590   3.301  -5.363  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.989   3.640  -3.925  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.508   3.775  -3.795  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.164   3.037  -3.080  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.028   4.759  -4.525  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.628   3.608  -7.618  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.299   4.202  -4.873  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.117   3.957  -6.055  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.894   2.280  -5.597  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.631   2.862  -3.251  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.510   4.570  -3.621  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.433   5.329  -5.092  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.013   4.928  -4.508  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.293   2.034  -4.173  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.019   0.829  -3.813  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.714   0.438  -2.365  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.299   0.987  -1.433  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.528   1.028  -3.971  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.143  -0.095  -4.810  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.599  -0.344  -4.411  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.472  -0.263  -5.603  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.756  -0.645  -5.623  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.324  -1.138  -4.513  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.471  -0.536  -6.750  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.333   2.770  -3.497  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.663   0.070  -4.507  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.725   1.989  -4.445  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.001   1.053  -2.990  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.565  -1.010  -4.679  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.092   0.166  -5.867  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.912   0.392  -3.671  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.695  -1.324  -3.946  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.079   0.101  -6.448  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.791  -1.218  -3.672  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.282  -1.423  -4.527  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       9.047  -0.168  -7.578  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      10.430  -0.821  -6.764  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.796  -0.507  -2.222  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.405  -0.978  -0.905  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.169  -2.264  -0.580  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.078  -3.246  -1.315  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.115  -1.126  -0.817  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.935  -0.091  -1.592  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.434  -0.327  -1.400  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.524   1.332  -1.208  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.325  -0.948  -2.985  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.696  -0.212  -0.185  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.384  -2.118  -1.179  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.405  -1.080   0.233  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.723  -0.213  -2.654  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.943   0.633  -1.305  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.830  -0.864  -2.262  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.598  -0.916  -0.497  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.148   1.338  -0.185  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.257   1.679  -1.885  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.388   1.991  -1.281  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.903  -2.216   0.522  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.681  -3.365   0.953  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.990  -4.026   2.146  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.441  -3.340   3.008  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.130  -2.958   1.229  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.711  -2.168   0.055  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.984  -4.178   1.579  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.477  -0.938   0.548  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.971  -1.414   1.114  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.699  -4.076   0.127  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.139  -2.299   2.098  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.377  -2.808  -0.524  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       4.907  -1.857  -0.613  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.699  -3.909   2.358  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.342  -4.982   1.938  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.522  -4.511   0.692  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.498  -1.223   0.800  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.493  -0.182  -0.238  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.984  -0.532   1.431  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.038  -5.349   2.160  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.422  -6.111   3.234  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.072  -7.489   3.372  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.127  -8.253   2.410  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.948  -6.291   2.866  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.022  -6.464   4.073  1.00  0.00           C  
ATOM    722  CD1 PHE A  45      -0.047  -5.492   5.021  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.729  -7.590   4.196  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.906  -5.652   6.141  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.589  -7.751   5.315  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.658  -6.778   6.264  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.485  -5.900   1.455  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.569  -5.547   4.155  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.619  -5.426   2.290  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.849  -7.161   2.217  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.555  -4.589   4.921  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.673  -8.370   3.436  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.962  -4.872   6.901  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.191  -8.653   5.416  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.317  -6.902   7.124  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.549  -7.763   4.577  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.194  -9.036   4.854  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.432  -9.179   3.968  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.895 -10.290   3.716  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.191 -10.173   4.644  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.500  -7.136   5.355  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.503  -9.030   5.900  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.588 -10.874   3.910  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.025 -10.691   5.588  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.248  -9.764   4.282  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.935  -8.038   3.519  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.110  -8.022   2.667  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.731  -8.261   1.204  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.589  -8.234   0.323  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.552  -7.138   3.728  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.620  -7.063   2.762  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.812  -8.789   2.994  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.444  -8.490   0.989  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.940  -8.734  -0.351  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.141  -7.516  -0.820  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.352  -6.956  -0.060  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.149 -10.043  -0.396  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.120 -10.617  -1.814  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.082 -11.734  -1.932  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.856 -12.120  -3.396  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       3.577 -13.372  -3.718  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.752  -8.510   1.711  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.801  -8.854  -1.007  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.597 -10.767   0.284  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.131  -9.870  -0.050  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.890  -9.825  -2.527  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.106 -11.002  -2.074  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       3.415 -12.606  -1.370  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.140 -11.408  -1.489  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       1.790 -12.247  -3.584  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.201 -11.317  -4.047  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       4.513 -13.317  -3.372  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       3.109 -14.145  -3.292  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       3.595 -13.500  -4.710  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.371  -7.143  -2.070  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.683  -6.002  -2.649  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.310  -6.423  -3.178  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.177  -7.475  -3.801  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.522  -5.357  -3.753  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.652  -6.290  -4.959  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.668  -5.748  -5.966  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.870  -5.806  -5.765  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       5.121  -5.220  -7.057  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.014  -7.603  -2.681  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.562  -5.291  -1.832  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.063  -4.419  -4.063  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.512  -5.115  -3.369  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.959  -7.281  -4.624  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.682  -6.403  -5.442  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       4.126  -5.203  -7.159  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       5.704  -4.838  -7.774  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.324  -5.579  -2.911  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -0.033  -5.850  -3.352  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.116  -5.677  -4.870  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.059  -4.572  -5.382  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -1.032  -4.987  -2.579  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.748  -4.807  -1.087  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.949  -4.187  -0.371  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.320  -6.129  -0.447  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.441  -4.726  -2.403  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.253  -6.891  -3.112  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.065  -4.001  -3.044  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.024  -5.425  -2.690  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.085  -4.112  -0.978  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.599  -3.485   0.386  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.571  -3.660  -1.096  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.534  -4.973   0.106  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.874  -6.281   0.479  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.529  -6.949  -1.133  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.749  -6.099  -0.231  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.382  -6.784  -5.547  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.490  -6.768  -6.996  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.924  -6.445  -7.418  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.835  -7.242  -7.199  1.00  0.00           O  
ATOM    815  CB  GLU A  51      -0.029  -8.099  -7.595  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.281  -8.563  -6.955  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.113  -9.934  -6.296  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       0.623 -10.845  -6.996  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.478 -10.039  -5.105  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.523  -7.679  -5.123  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.181  -5.975  -7.327  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.799  -8.855  -7.446  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.107  -7.989  -8.671  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.063  -8.614  -7.713  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.605  -7.835  -6.211  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.081  -5.273  -8.016  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.389  -4.834  -8.471  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.069  -5.974  -9.233  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.739  -6.235 -10.389  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.271  -3.638  -9.417  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.566  -2.415  -8.828  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.576  -2.630  -8.096  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.032  -1.294  -9.125  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.335  -4.630  -8.190  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.930  -4.558  -7.565  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -2.735  -3.953 -10.312  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -4.272  -3.343  -9.734  1.00  0.00           H  
ATOM    838  N   GLY A  53      -5.004  -6.622  -8.554  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.732  -7.728  -9.153  1.00  0.00           C  
ATOM    840  C   GLY A  53      -6.023  -8.817  -8.118  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.854  -9.693  -8.351  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.266  -6.403  -7.615  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.669  -7.365  -9.577  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.153  -8.148  -9.975  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.321  -8.727  -6.998  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.493  -9.693  -5.928  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.455  -9.149  -4.870  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.651  -7.939  -4.769  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.154 -10.027  -5.266  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.407 -11.107  -6.051  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.130 -12.329  -5.173  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.231 -13.267  -5.882  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.647 -14.184  -6.766  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.951 -14.292  -7.055  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.760 -14.993  -7.361  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.646  -8.011  -6.817  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.903 -10.578  -6.414  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.541  -9.127  -5.204  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.324 -10.367  -4.244  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.997 -11.404  -6.918  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.467 -10.703  -6.426  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.675 -12.016  -4.233  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.067 -12.828  -4.925  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.251 -13.213  -5.689  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.614 -13.689  -6.610  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.261 -14.977  -7.714  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.786 -14.912  -7.145  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -2.071 -15.677  -8.020  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.030 -10.069  -4.109  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.968  -9.696  -3.063  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.242  -9.550  -1.725  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.289 -10.277  -1.449  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.087 -10.740  -3.038  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.478 -11.887  -2.452  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.486 -11.204  -4.439  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.865 -11.051  -4.199  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.386  -8.720  -3.309  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.952 -10.369  -2.489  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.162 -12.421  -1.955  1.00  0.00           H  
ATOM    880 HG21 THR A  55      -9.830 -10.349  -5.022  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.626 -11.656  -4.932  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.288 -11.938  -4.364  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.721  -8.605  -0.928  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.131  -8.355   0.376  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.080  -9.663   1.168  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.099  -9.939   1.856  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.876  -7.229   1.094  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.900  -5.877   0.379  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.118  -5.054   0.801  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.590  -5.117   0.599  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.497  -8.020  -1.160  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.109  -8.012   0.210  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.905  -7.548   1.258  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.424  -7.090   2.076  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.989  -6.059  -0.692  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.793  -4.068   1.133  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.796  -4.947  -0.045  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.633  -5.560   1.618  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.657  -4.134   0.134  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.413  -5.001   1.669  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.767  -5.675   0.153  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.150 -10.434   1.043  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.240 -11.707   1.739  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.133 -12.646   1.259  1.00  0.00           C  
ATOM    905  O   SER A  57      -6.644 -13.478   2.021  1.00  0.00           O  
ATOM    906  CB  SER A  57      -9.611 -12.353   1.530  1.00  0.00           C  
ATOM    907  OG  SER A  57      -9.791 -13.503   2.353  1.00  0.00           O  
ATOM    908  H   SER A  57      -8.944 -10.203   0.481  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.109 -11.468   2.795  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.392 -11.625   1.751  1.00  0.00           H  
ATOM    911  HB3 SER A  57      -9.724 -12.635   0.484  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.697 -13.896   2.199  1.00  0.00           H  
ATOM    913  N   ASP A  58      -6.768 -12.481  -0.004  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -5.726 -13.304  -0.596  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.403 -13.042   0.126  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.470 -13.837   0.028  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.532 -12.967  -2.076  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.547 -14.170  -3.021  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -4.467 -14.776  -3.185  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.639 -14.457  -3.556  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.170 -11.802  -0.618  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.070 -14.331  -0.476  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.316 -12.275  -2.381  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.582 -12.444  -2.192  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.365 -11.922   0.835  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.171 -11.546   1.573  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.358 -11.777   3.074  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.478 -11.455   3.870  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -2.974 -10.050   1.321  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.447  -9.719  -0.077  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.101  -9.844  -0.356  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.318  -9.295  -1.061  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.606  -9.532  -1.671  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.823  -8.984  -2.376  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.491  -9.117  -2.617  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.024  -8.823  -3.859  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.128 -11.281   0.909  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.346 -12.164   1.218  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -3.925  -9.538   1.470  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.279  -9.655   2.062  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.413 -10.179   0.421  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.381  -9.196  -0.840  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.455  -9.627  -1.904  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.500  -8.647  -3.161  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.648  -9.179  -4.554  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.511 -12.333   3.415  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -4.825 -12.611   4.806  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.691 -11.324   5.622  1.00  0.00           C  
ATOM    949  O   ASN A  60      -3.962 -11.285   6.612  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -3.862 -13.646   5.393  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.572 -14.538   6.412  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.763 -14.790   6.334  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -3.775 -15.002   7.371  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.223 -12.592   2.761  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -5.846 -12.996   4.797  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -3.450 -14.259   4.591  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.024 -13.138   5.869  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -2.805 -14.758   7.377  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.146 -15.597   8.085  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.406 -10.301   5.176  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.376  -9.015   5.853  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.384  -9.026   7.004  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.533  -9.424   6.822  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.595  -7.879   4.853  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.356  -7.669   3.981  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.016  -6.594   5.568  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.736  -7.080   2.620  1.00  0.00           C  
ATOM    968  H   ILE A  61      -5.997 -10.341   4.370  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.377  -8.890   6.270  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.413  -8.161   4.190  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.658  -7.003   4.487  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.842  -8.620   3.837  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.855  -6.805   6.231  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.179  -6.212   6.153  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.314  -5.849   4.831  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.862  -7.071   1.971  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.518  -7.689   2.167  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -5.100  -6.062   2.755  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.916  -8.584   8.162  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.763  -8.537   9.342  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.360  -7.139   9.511  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.841  -6.168   8.962  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.986  -8.956  10.591  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -5.203 -10.248  10.344  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.930 -11.453  10.947  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.455 -11.406  12.047  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -5.929 -12.530  10.167  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.979  -8.263   8.300  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.557  -9.260   9.157  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.299  -8.161  10.880  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.676  -9.099  11.423  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -5.072 -10.397   9.272  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -4.208 -10.164  10.778  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -5.479 -12.501   9.274  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -6.379 -13.369  10.473  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.444  -7.081  10.273  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -9.117  -5.818  10.521  1.00  0.00           C  
ATOM    998  C   LYS A  63      -8.092  -4.780  10.980  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.305  -5.040  11.889  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.277  -6.013  11.500  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.833  -6.824  12.720  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.806  -7.972  12.998  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -10.608  -8.530  14.409  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -11.852  -8.396  15.198  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.860  -7.876  10.715  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.546  -5.486   9.576  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.653  -5.042  11.822  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -11.099  -6.523  10.999  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.832  -7.223  12.552  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.775  -6.173  13.592  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.831  -7.621  12.882  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.656  -8.765  12.265  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -10.315  -9.577  14.354  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.795  -7.998  14.906  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -11.642  -7.975  16.081  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -12.502  -7.821  14.701  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -12.252  -9.300  15.346  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -8.134  -3.626  10.331  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.218  -2.547  10.662  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.771  -3.038  10.585  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -5.018  -2.911  11.550  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.529  -1.968  12.042  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -9.037  -1.788  12.235  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.545  -2.635  13.403  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.130  -3.811  13.474  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.337  -2.086  14.199  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.777  -3.423   9.593  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.389  -1.780   9.905  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.137  -2.629  12.815  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -7.027  -1.008  12.160  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.260  -0.737  12.418  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.560  -2.070  11.321  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.425  -3.587   9.431  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -4.083  -4.097   9.216  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.103  -2.934   9.039  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.518  -1.789   8.866  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -4.032  -5.022   7.999  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.507  -6.331   8.303  1.00  0.00           O  
ATOM   1039  H   SER A  65      -6.045  -3.686   8.651  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.842  -4.666  10.115  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.632  -4.597   7.195  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -3.007  -5.085   7.633  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -5.488  -6.390   8.120  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.822  -3.269   9.092  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.781  -2.267   8.940  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.118  -2.391   7.566  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.733  -3.255   7.360  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.199  -2.423  10.104  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.437  -1.748  11.186  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.496  -1.640   9.887  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.493  -4.202   9.234  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.244  -1.280   8.983  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.408  -3.475  10.299  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.497  -2.354  11.979  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.988  -1.995   8.981  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.267  -0.579   9.785  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.156  -1.788  10.742  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.531  -1.514   6.664  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.012  -1.514   5.316  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.916  -0.292   5.134  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.701   0.742   5.765  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.114  -1.605   4.284  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.076  -2.784   4.443  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.065  -2.533   5.584  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.788  -3.091   3.125  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.223  -0.813   6.840  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.620  -2.412   5.210  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.692  -0.681   4.324  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.666  -1.658   3.291  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.495  -3.666   4.709  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.490  -1.535   5.484  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.863  -3.275   5.542  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.545  -2.614   6.539  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.931  -4.169   3.031  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.758  -2.595   3.111  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.184  -2.732   2.293  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.908  -0.452   4.271  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.844   0.624   3.999  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.567   1.207   2.611  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.746   0.527   1.602  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.288   0.144   4.164  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.027   0.801   5.304  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       4.542   0.818   6.601  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       6.221   1.460   5.330  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.412   1.463   7.363  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.451   1.861   6.574  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.075  -1.298   3.763  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.662   1.394   4.749  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.284  -0.935   4.319  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.830   0.331   3.237  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       3.682   0.413   6.909  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       6.873   1.630   4.473  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       5.316   1.644   8.434  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.137   2.459   2.606  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.834   3.141   1.358  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.062   3.931   0.903  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.329   5.019   1.411  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.574   3.996   1.508  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.427   5.154   0.518  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.665   4.680  -0.918  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.931   5.842   0.677  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.994   3.006   3.431  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.618   2.377   0.613  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.296   3.346   1.408  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.552   4.404   2.518  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.192   5.895   0.743  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.344   3.828  -0.911  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.284   4.385  -1.365  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       1.105   5.491  -1.499  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.727   5.120   0.497  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.020   6.239   1.688  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.010   6.658  -0.042  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.777   3.353  -0.051  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.971   3.989  -0.582  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.738   4.362  -2.046  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.916   3.746  -2.724  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.183   3.076  -0.382  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.452   3.721  -0.942  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.358   2.711   1.094  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.553   2.468  -0.459  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.139   4.902  -0.009  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.003   2.155  -0.936  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.327   3.195  -0.559  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.441   3.661  -2.030  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.494   4.766  -0.637  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.034   3.546   1.715  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       5.756   1.832   1.324  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.408   2.496   1.292  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.474   5.368  -2.493  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.357   5.831  -3.865  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.290   5.008  -4.757  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.022   4.148  -4.268  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.603   7.339  -3.946  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       4.431   8.231  -3.530  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       3.199   7.957  -4.393  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.130   8.080  -2.036  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.140   5.865  -1.935  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.330   5.654  -4.183  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.460   7.581  -3.319  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.877   7.588  -4.971  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.718   9.270  -3.696  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       3.513   7.719  -5.409  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       2.643   7.118  -3.977  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       2.563   8.842  -4.408  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       3.834   7.053  -1.828  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.023   8.325  -1.460  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.321   8.756  -1.759  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.232   5.300  -6.048  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.062   4.597  -7.011  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.388   5.334  -7.206  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.521   6.495  -6.821  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.353   4.474  -8.362  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       5.648   3.122  -8.488  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.092   2.388  -9.756  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       6.107   0.928  -9.516  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.111   0.006 -10.489  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.102   0.389 -11.774  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       6.125  -1.297 -10.177  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.634   6.000  -6.436  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.221   3.611  -6.576  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.626   5.279  -8.471  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       7.077   4.587  -9.169  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       5.866   2.509  -7.614  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       4.568   3.271  -8.510  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.416   2.623 -10.578  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       7.084   2.726 -10.052  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       6.114   0.608  -8.568  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       6.092   1.362 -12.005  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       6.106  -0.299 -12.499  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       6.132  -1.582  -9.219  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       6.128  -1.984 -10.904  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.339   4.629  -7.803  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.651   5.202  -8.053  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.587   6.088  -9.299  1.00  0.00           C  
ATOM   1175  O   LEU A  73      10.758   7.302  -9.211  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.709   4.100  -8.135  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.440   3.773  -6.831  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.468   2.264  -6.581  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.843   4.382  -6.821  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.224   3.686  -8.113  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.903   5.827  -7.196  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      11.231   3.190  -8.498  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.450   4.390  -8.879  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.887   4.225  -6.007  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.505   1.739  -7.536  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.350   2.009  -5.993  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.571   1.969  -6.038  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.956   5.050  -7.676  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.988   4.946  -5.899  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      14.585   3.586  -6.881  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.340   5.445 -10.430  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      10.252   6.158 -11.693  1.00  0.00           C  
ATOM   1193  C   ARG A  74       8.810   6.601 -11.953  1.00  0.00           C  
ATOM   1194  O   ARG A  74       8.056   6.854 -11.014  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.726   5.284 -12.855  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      11.445   6.123 -13.914  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      12.961   5.933 -13.828  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      13.600   7.176 -13.340  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      14.862   7.247 -12.896  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      15.628   6.148 -12.875  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      15.358   8.417 -12.472  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.201   4.456 -10.493  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      10.910   7.019 -11.573  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      11.397   4.511 -12.482  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       9.874   4.776 -13.305  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      11.095   5.839 -14.906  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      11.198   7.176 -13.778  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      13.195   5.107 -13.157  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      13.359   5.671 -14.808  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      13.056   8.015 -13.342  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      15.258   5.275 -13.191  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      16.570   6.202 -12.543  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      14.786   9.238 -12.487  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      16.300   8.471 -12.141  1.00  0.00           H  
ATOM   1215  N   GLY A  75       8.469   6.679 -13.232  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       7.132   7.086 -13.626  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.536   6.103 -14.635  1.00  0.00           C  
ATOM   1218  O   GLY A  75       6.155   4.990 -14.274  1.00  0.00           O  
ATOM   1219  H   GLY A  75       9.089   6.471 -13.989  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       6.491   7.143 -12.746  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       7.166   8.085 -14.062  1.00  0.00           H  
ATOM   1222  N   GLY A  76       6.474   6.549 -15.882  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       5.930   5.722 -16.946  1.00  0.00           C  
ATOM   1224  C   GLY A  76       5.444   6.583 -18.114  1.00  0.00           C  
ATOM   1225  O   GLY A  76       4.859   7.645 -17.906  1.00  0.00           O  
ATOM   1226  H   GLY A  76       6.785   7.455 -16.167  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       6.692   5.025 -17.295  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       5.104   5.125 -16.562  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -12.510  -5.595   4.308  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.596  -4.958   5.611  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.773  -3.669   5.646  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.277  -3.217   4.616  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.085  -5.920   6.685  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.655  -6.374   6.379  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.205  -7.735   7.441  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.523  -9.105   6.342  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.683  -6.580   4.307  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.651  -4.728   5.755  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.114  -5.432   7.660  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.740  -6.788   6.743  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.577  -6.675   5.334  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.963  -5.544   6.524  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.390 -10.042   6.881  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.545  -9.041   5.969  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.828  -9.066   5.503  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.655  -3.113   6.843  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.900  -1.884   7.026  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.434  -2.201   7.329  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.127  -3.241   7.909  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.515  -1.024   8.133  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.653   0.210   8.409  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.459   1.290   9.136  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.585   1.294  10.349  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.994   2.200   8.328  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.062  -3.487   7.677  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.977  -1.354   6.078  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.519  -0.714   7.842  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.614  -1.613   9.045  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.790  -0.072   9.011  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.270   0.609   7.469  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.852   2.138   7.341  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.540   2.948   8.710  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.568  -1.286   6.921  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.142  -1.455   7.140  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.511  -0.093   7.440  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.117   0.945   7.181  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.500  -2.183   5.956  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.255  -1.222   4.790  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.337  -3.392   5.536  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.569  -0.605   4.304  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.826  -0.443   6.448  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.019  -2.094   8.014  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.527  -2.558   6.273  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -5.572  -0.433   5.102  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.775  -1.755   3.969  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.935  -3.810   4.613  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.303  -4.147   6.322  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.369  -3.082   5.375  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -7.677   0.395   4.723  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.560  -0.543   3.216  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.404  -1.226   4.626  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.304  -0.144   7.982  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.585   1.073   8.321  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.276   1.172   7.536  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.308   0.477   7.845  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.266   1.002   9.817  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.414   1.453  10.720  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.648   0.897  10.581  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.203   2.412  11.661  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.714   1.316  11.420  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.270   2.832  12.499  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.503   2.275  12.361  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.818  -0.993   8.190  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.228   1.913   8.059  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.997  -0.022  10.072  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.392   1.621  10.020  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.817   0.129   9.827  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.215   2.859  11.771  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.702   0.869  11.310  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.100   3.599  13.254  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.321   2.596  13.005  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.286   2.043   6.537  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.111   2.243   5.707  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.281   3.397   6.273  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.829   4.335   6.848  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.531   2.465   4.252  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.196   3.833   4.076  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.337   2.311   3.307  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.076   2.605   6.294  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.518   1.329   5.750  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.264   1.701   3.994  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.269   3.737   4.240  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.779   4.535   4.799  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.012   4.198   3.067  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -1.240   3.209   2.696  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.428   2.168   3.891  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.495   1.446   2.661  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.026   3.288   6.090  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.937   4.310   6.575  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.476   5.112   5.389  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.674   4.567   4.305  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.032   3.685   7.442  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.694   3.810   8.928  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.236   2.468   9.502  1.00  0.00           C  
ATOM     97  CE  LYS A   6       2.358   1.802  10.301  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       1.913   1.519  11.684  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.464   2.521   5.620  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.364   4.981   7.215  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.153   2.634   7.180  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.986   4.175   7.240  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.567   4.165   9.476  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.909   4.554   9.065  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       0.368   2.619  10.144  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       0.922   1.810   8.692  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.659   0.874   9.813  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.234   2.451  10.319  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       1.519   0.603  11.726  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       2.696   1.575  12.304  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       1.224   2.192  11.956  1.00  0.00           H  
ATOM    112  N   THR A   7       1.696   6.396   5.635  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.207   7.279   4.600  1.00  0.00           C  
ATOM    114  C   THR A   7       3.714   7.485   4.771  1.00  0.00           C  
ATOM    115  O   THR A   7       4.257   7.252   5.849  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.406   8.582   4.652  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.855   9.218   5.845  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -0.086   8.342   4.896  1.00  0.00           C  
ATOM    119  H   THR A   7       1.532   6.832   6.520  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.058   6.798   3.633  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.563   9.171   3.749  1.00  0.00           H  
ATOM    122  HG1 THR A   7       1.461   8.764   6.644  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.485   7.705   4.106  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.221   7.854   5.861  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.612   9.296   4.894  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.346   7.920   3.691  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.778   8.161   3.708  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.087   9.308   4.673  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.249   9.571   4.979  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.299   8.395   2.289  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.656   7.768   1.960  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       7.570   6.241   1.968  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.202   8.305   0.636  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.895   8.109   2.818  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.257   7.256   4.082  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.562   8.008   1.584  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.368   9.469   2.120  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.362   8.054   2.740  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.248   5.890   0.988  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.549   5.822   2.199  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       6.851   5.920   2.723  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.317   7.482  -0.069  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.507   9.039   0.227  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.169   8.776   0.806  1.00  0.00           H  
ATOM    145  N   THR A   9       5.026   9.959   5.126  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.169  11.071   6.050  1.00  0.00           C  
ATOM    147  C   THR A   9       4.916  10.608   7.486  1.00  0.00           C  
ATOM    148  O   THR A   9       4.816  11.428   8.398  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.227  12.188   5.596  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.685  12.518   4.288  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.420  13.478   6.395  1.00  0.00           C  
ATOM    152  H   THR A   9       4.084   9.740   4.873  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.200  11.425   6.005  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.188  11.859   5.632  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.365  11.836   3.632  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.477  13.741   6.413  1.00  0.00           H  
ATOM    157 HG22 THR A   9       3.853  14.284   5.928  1.00  0.00           H  
ATOM    158 HG23 THR A   9       4.065  13.330   7.416  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.818   9.296   7.642  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.579   8.714   8.951  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.122   8.905   9.378  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.727   8.479  10.462  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.901   8.637   6.895  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.818   7.651   8.930  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.239   9.176   9.685  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.361   9.546   8.501  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.957   9.798   8.773  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.173   8.492   8.641  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.574   7.595   7.900  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.431  10.923   7.878  1.00  0.00           C  
ATOM    171  CG  LYS A  11       0.574  12.283   8.565  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.155  13.417   7.628  1.00  0.00           C  
ATOM    173  CE  LYS A  11       1.359  13.965   6.859  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       0.920  14.614   5.603  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.690   9.889   7.622  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.881  10.145   9.803  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.979  10.929   6.935  1.00  0.00           H  
ATOM    178  HB3 LYS A  11      -0.615  10.741   7.636  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -0.039  12.304   9.465  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       1.607  12.428   8.880  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.596  13.055   6.925  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.308  14.219   8.204  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       1.897  14.684   7.477  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       2.053  13.156   6.633  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       0.152  15.226   5.795  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       1.677  15.140   5.216  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       0.632  13.913   4.949  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.930   8.423   9.372  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.774   7.241   9.346  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.027   7.497   8.507  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.747   8.467   8.740  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.081   6.847  10.792  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.829   6.396  11.302  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.987   5.618  10.885  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.250   9.157   9.972  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.222   6.436   8.860  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.506   7.687  11.342  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.417   5.742  10.668  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.743   4.926  10.080  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.835   5.127  11.847  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.029   5.927  10.795  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.249   6.612   7.547  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.402   6.730   6.672  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.205   5.428   6.714  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.720   4.382   6.288  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -3.967   7.138   5.262  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.443   8.576   5.246  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.100   6.929   4.256  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -4.478   9.543   5.824  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.658   5.826   7.363  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.028   7.534   7.062  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.143   6.493   4.960  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -2.520   8.638   5.823  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.200   8.866   4.224  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -4.877   6.063   3.634  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.035   6.761   4.791  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.196   7.815   3.627  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -5.464   9.299   5.430  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -4.490   9.456   6.911  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.218  10.565   5.544  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.420   5.536   7.232  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.294   4.380   7.335  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.263   4.336   6.152  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.733   5.376   5.691  1.00  0.00           O  
ATOM    225  CB  THR A  14      -7.996   4.439   8.694  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -6.959   4.786   9.606  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.467   3.063   9.170  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.807   6.391   7.577  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.682   3.480   7.282  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.824   5.148   8.673  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.350   5.213  10.423  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.341   2.758   8.595  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.667   2.336   9.027  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.726   3.114  10.227  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.534   3.123   5.695  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.437   2.930   4.574  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.351   1.736   4.860  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.877   0.660   5.220  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.652   2.803   3.267  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.282   3.462   2.039  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.614   2.800   1.684  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.429   4.972   2.241  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.148   2.283   6.075  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.054   3.825   4.493  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.662   3.234   3.419  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.509   1.744   3.054  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.613   3.315   1.191  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.928   2.152   2.503  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.370   3.568   1.519  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.495   2.207   0.777  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.391   5.473   1.274  1.00  0.00           H  
ATOM    252 HD22 LEU A  15     -10.383   5.183   2.723  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.616   5.335   2.870  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.644   1.967   4.690  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.629   0.924   4.926  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.037   0.272   3.605  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.752   0.875   2.805  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.849   1.479   5.665  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.262   2.838   5.098  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.710   3.167   5.464  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.603   2.487   4.916  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -15.892   4.094   6.284  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.021   2.846   4.397  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.129   0.193   5.561  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.679   0.778   5.581  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.621   1.577   6.727  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.600   3.614   5.484  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.149   2.834   4.014  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.567  -0.952   3.416  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.875  -1.694   2.204  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.377  -3.089   2.579  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.536  -3.398   3.759  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.652  -1.725   1.285  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.216  -0.309   0.904  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.501  -2.498   1.930  1.00  0.00           C  
ATOM    276  H   VAL A  17     -11.986  -1.435   4.070  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.673  -1.160   1.687  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.934  -2.246   0.369  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.522  -0.356   0.065  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.091   0.277   0.620  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.724   0.161   1.755  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.822  -3.518   2.144  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.650  -2.520   1.248  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.209  -2.007   2.859  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.612  -3.894   1.553  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.093  -5.249   1.761  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.977  -6.257   1.475  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.017  -5.944   0.773  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.322  -5.534   0.896  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.606  -5.450   1.724  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.604  -6.529   1.299  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.676  -6.786   0.077  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.272  -7.074   2.204  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.479  -3.634   0.597  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.376  -5.299   2.812  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.368  -4.817   0.076  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.237  -6.524   0.450  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.368  -5.566   2.782  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.056  -4.465   1.605  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.146  -7.479   2.049  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.165  -8.535   1.863  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.269  -9.140   0.462  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.370  -9.854   0.023  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.454  -9.538   2.968  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.868  -9.242   3.440  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.270  -7.885   2.886  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.238  -8.164   1.933  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.371 -10.561   2.597  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.739  -9.437   3.785  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.555 -10.015   3.094  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.914  -9.240   4.529  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.192  -7.951   2.309  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.447  -7.168   3.688  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.375  -8.832  -0.200  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.609  -9.338  -1.542  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.021  -8.373  -2.573  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.711  -8.772  -3.695  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.103  -9.545  -1.800  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.534 -10.850  -1.423  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.102  -8.251   0.165  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.098 -10.299  -1.581  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.674  -8.800  -1.244  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.314  -9.384  -2.857  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.946 -11.314  -2.208  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.885  -7.123  -2.157  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.340  -6.098  -3.032  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.880  -6.429  -3.350  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.165  -6.969  -2.508  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.377  -4.724  -2.360  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.708  -4.363  -1.697  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.702  -5.056  -2.007  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.702  -3.404  -0.897  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.139  -6.806  -1.243  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -12.974  -6.111  -3.918  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.590  -4.683  -1.606  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.143  -3.964  -3.107  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.483  -6.092  -4.568  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.122  -6.346  -5.008  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.199  -5.204  -4.578  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.665  -4.172  -4.099  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.147  -6.570  -6.522  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.772  -5.396  -7.035  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.091  -7.703  -6.930  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.071  -5.653  -5.247  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.763  -7.250  -4.513  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.143  -6.742  -6.907  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.419  -5.191  -7.947  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.555  -8.652  -6.896  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.936  -7.738  -6.242  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.453  -7.527  -7.942  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.907  -5.427  -4.765  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.915  -4.429  -4.403  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.205  -3.130  -5.158  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.284  -2.061  -4.554  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.502  -4.970  -4.632  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.190  -6.113  -3.665  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.464  -3.849  -4.547  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.270  -5.641  -2.212  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.536  -6.270  -5.156  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.018  -4.239  -3.335  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.452  -5.379  -5.640  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.892  -6.932  -3.823  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.194  -6.506  -3.869  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.968  -2.903  -4.343  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.760  -4.065  -3.744  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -2.927  -3.778  -5.492  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.060  -4.572  -2.166  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.269  -5.833  -1.822  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.537  -6.181  -1.612  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.356  -3.265  -6.467  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.636  -2.116  -7.311  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.872  -1.371  -6.801  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.951  -0.149  -6.904  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.814  -2.537  -8.770  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.080  -1.578  -9.711  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.796  -1.478 -11.060  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.723  -2.470 -11.816  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.401  -0.412 -11.303  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.290  -4.138  -6.951  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.759  -1.475  -7.228  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.433  -3.549  -8.910  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -7.874  -2.558  -9.021  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.019  -0.591  -9.254  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.057  -1.923  -9.863  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.806  -2.141  -6.261  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.034  -1.571  -5.735  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.712  -0.731  -4.499  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.223   0.378  -4.346  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.017  -2.667  -5.319  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.457  -2.266  -5.648  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.979  -2.546  -6.713  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.067  -1.597  -4.673  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.733  -3.136  -6.182  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.445  -0.974  -6.550  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.769  -3.597  -5.832  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.923  -2.859  -4.250  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.581  -1.400  -3.822  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.012  -1.291  -4.793  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.867  -1.290  -3.646  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.470  -0.606  -2.427  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.711   0.672  -2.788  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.983   1.737  -2.236  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.661  -1.550  -1.536  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.588  -1.023  -0.102  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.238  -2.967  -1.571  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.455  -2.192  -3.777  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.380  -0.334  -1.891  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.645  -1.594  -1.929  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.596  -0.900   0.292  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.039  -1.732   0.518  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.075  -0.061  -0.094  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.636  -3.588  -2.234  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.225  -3.390  -0.567  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.264  -2.932  -1.937  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.774   0.525  -3.713  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.974   1.655  -4.154  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.881   2.682  -4.834  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.658   3.886  -4.716  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.816   1.179  -5.034  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.528   1.043  -4.220  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.362   0.603  -5.108  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.284  -0.923  -5.194  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.968  -1.346  -5.719  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.559  -0.345  -4.157  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.537   2.112  -3.267  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.067   0.219  -5.487  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.662   1.885  -5.851  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.291   1.997  -3.747  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.674   0.318  -3.420  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.482   1.022  -6.106  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -1.427   0.996  -4.708  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.446  -1.358  -4.208  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -3.078  -1.296  -5.842  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.029  -2.285  -6.057  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.696  -0.740  -6.467  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.286  -1.298  -4.989  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.885   2.170  -5.529  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.828   3.027  -6.227  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.563   3.903  -5.211  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.754   5.097  -5.437  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.784   2.168  -7.056  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.060   1.189  -5.619  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.258   3.668  -6.900  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.310   1.474  -6.400  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.507   2.811  -7.558  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.217   1.607  -7.799  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.956   3.276  -4.111  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.666   3.984  -3.059  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.746   5.047  -2.455  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.167   6.180  -2.229  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.222   2.997  -2.031  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.438   3.583  -1.311  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.288   2.479  -0.680  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.681   2.997  -0.318  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.478   3.238  -1.540  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.796   2.306  -3.934  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.517   4.485  -3.519  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.503   2.068  -2.528  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.449   2.748  -1.305  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.107   4.278  -0.539  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.043   4.154  -2.015  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.376   1.642  -1.373  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.792   2.099   0.214  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -15.190   2.273   0.320  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.593   3.920   0.255  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.948   2.397  -1.804  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.152   3.955  -1.362  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -14.872   3.528  -2.282  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.507   4.643  -2.211  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.525   5.548  -1.638  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.262   6.695  -2.616  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.039   7.830  -2.200  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.263   4.782  -1.236  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.593   3.661  -0.248  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.197   5.732  -0.688  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.508   2.583  -0.259  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.173   3.720  -2.399  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.955   5.961  -0.727  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.849   4.313  -2.128  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.691   4.074   0.756  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.555   3.217  -0.504  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.672   6.206  -1.518  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.672   6.497  -0.074  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.486   5.170  -0.083  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.971   1.602  -0.147  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.966   2.623  -1.203  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.817   2.754   0.566  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.297   6.358  -3.897  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.065   7.346  -4.937  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.182   8.393  -4.934  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.914   9.590  -4.849  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.942   6.679  -6.309  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.775   7.725  -7.413  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.913   7.087  -8.797  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -6.732   5.895  -8.981  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.244   7.946  -9.757  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.479   5.432  -4.226  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.116   7.817  -4.683  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.089   6.001  -6.313  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.829   6.077  -6.505  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.522   8.509  -7.294  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.797   8.200  -7.324  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -7.379   8.913  -9.539  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.359   7.624 -10.698  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.409   7.901  -5.026  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.567   8.779  -5.034  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.578   9.615  -3.753  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.060  10.746  -3.749  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.868   7.974  -5.086  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.925   8.517  -6.049  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.529   9.277  -6.958  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.106   8.157  -5.855  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.618   6.926  -5.093  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.457   9.390  -5.930  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.631   6.948  -5.369  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.294   7.938  -4.083  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.041   9.025  -2.695  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.983   9.700  -1.410  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.810  10.682  -1.408  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.011  11.895  -1.437  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.934   8.680  -0.270  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -11.221   8.719   0.556  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.611   7.317   1.029  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -12.967   7.335   1.737  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.749   6.128   1.390  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.651   8.104  -2.707  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.907  10.266  -1.296  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.789   7.679  -0.678  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -9.078   8.889   0.372  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.084   9.372   1.418  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -12.028   9.143  -0.041  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.651   6.639   0.175  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.848   6.931   1.704  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -12.819   7.382   2.816  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.521   8.229   1.452  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -14.464   5.986   2.074  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -14.167   6.249   0.490  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -13.143   5.331   1.372  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.610  10.121  -1.373  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.405  10.932  -1.367  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.270  11.694  -2.687  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.306  12.922  -2.706  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.167  10.074  -1.100  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.447  10.529   0.171  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.069   9.874   0.286  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.035   8.624   0.312  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -2.082  10.637   0.345  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.455   9.133  -1.350  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.534  11.638  -0.545  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.460   9.028  -1.001  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.486  10.135  -1.949  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.339  11.613   0.164  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -5.048  10.275   1.045  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.117  10.931  -3.760  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.976  11.517  -5.082  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.726  10.987  -5.786  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.451  11.351  -6.929  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.088   9.931  -3.735  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.858  11.290  -5.679  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.918  12.602  -4.998  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.001  10.135  -5.076  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.786   9.551  -5.619  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.152   8.363  -6.511  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.033   7.575  -6.172  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.812   9.198  -4.494  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -0.942  10.402  -4.125  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.970   7.974  -4.861  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.430  10.288  -2.688  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.231   9.844  -4.148  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.306  10.311  -6.236  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.392   8.937  -3.609  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.098  10.469  -4.811  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.518  11.320  -4.238  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.451   7.075  -4.478  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.883   7.905  -5.946  1.00  0.00           H  
ATOM    576 HG23 ILE A  36       0.022   8.071  -4.421  1.00  0.00           H  
ATOM    577 HD11 ILE A  36       0.452  10.917  -2.565  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.208  10.615  -1.998  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -0.169   9.251  -2.476  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.437   8.269  -7.665  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.677   7.190  -8.608  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.090   5.874  -8.096  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.151   5.876  -7.301  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.044   7.657  -9.909  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -1.074   8.764  -9.527  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.385   9.184  -8.099  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.659   7.030  -8.710  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.525   6.839 -10.407  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.800   8.023 -10.603  1.00  0.00           H  
ATOM    590  HG2 PRO A  37      -0.045   8.415  -9.607  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -1.176   9.611 -10.205  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.504   9.106  -7.463  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.719  10.220  -8.055  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.682   4.751  -8.586  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.227   3.430  -8.187  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.906   3.075  -8.872  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.191   2.180  -8.422  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.364   2.493  -8.563  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.209   3.249  -9.575  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.795   4.710  -9.529  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.039   3.410  -7.205  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -2.980   1.566  -8.989  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -3.952   2.221  -7.687  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.063   2.841 -10.575  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.268   3.145  -9.340  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.493   5.067 -10.514  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.618   5.345  -9.199  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.624   3.792  -9.950  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.598   3.563 -10.702  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.799   3.991  -9.857  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.807   3.288  -9.803  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.612   4.383 -11.994  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.678   4.318 -12.814  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.100   3.182 -13.120  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -1.213   5.407 -13.117  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.212   4.516 -10.310  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.603   2.495 -10.923  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.813   5.425 -11.743  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.438   4.039 -12.616  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.653   5.143  -9.219  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.715   5.674  -8.380  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.542   5.191  -6.938  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.336   5.538  -6.066  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.753   7.202  -8.446  1.00  0.00           C  
ATOM    625  CG  GLN A  40       1.765   7.818  -7.453  1.00  0.00           C  
ATOM    626  CD  GLN A  40       1.869   9.344  -7.451  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       1.926   9.989  -8.486  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       1.891   9.885  -6.236  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.830   5.709  -9.269  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.640   5.275  -8.796  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       3.761   7.554  -8.227  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.512   7.532  -9.456  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       0.750   7.520  -7.711  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       1.964   7.436  -6.451  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       1.841   9.299  -5.428  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       1.957  10.877  -6.132  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.501   4.398  -6.734  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.215   3.864  -5.414  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.860   2.486  -5.247  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.752   1.636  -6.130  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.293   3.797  -5.164  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.594   3.569  -3.682  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -1.631   4.572  -3.171  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.545   5.087  -2.069  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.613   4.821  -4.033  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.860   4.121  -7.451  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.662   4.568  -4.713  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.761   4.724  -5.495  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.729   2.991  -5.756  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.962   2.554  -3.533  1.00  0.00           H  
ATOM    651  HG3 GLN A  41       0.324   3.663  -3.102  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.624   4.364  -4.924  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.340   5.463  -3.792  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.515   2.309  -4.110  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.177   1.049  -3.816  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.862   0.603  -2.386  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.488   1.070  -1.435  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.693   1.171  -3.983  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.209   0.193  -5.040  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.681   0.462  -5.363  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.214  -0.616  -6.226  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.440  -0.609  -6.765  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.268   0.419  -6.535  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.839  -1.630  -7.535  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.597   3.005  -3.397  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.772   0.345  -4.544  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.950   2.191  -4.270  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.184   0.976  -3.029  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.092  -0.830  -4.682  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.612   0.283  -5.946  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.781   1.424  -5.865  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.259   0.520  -4.441  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.622  -1.399  -6.418  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.969   1.181  -5.960  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.183   0.424  -6.938  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.222  -2.398  -7.708  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       9.754  -1.624  -7.939  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.892  -0.292  -2.279  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.486  -0.805  -0.982  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.165  -2.155  -0.737  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.968  -3.100  -1.500  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.039  -0.855  -0.878  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.798   0.243  -1.626  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.296   0.179  -1.320  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.209   1.621  -1.320  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.388  -0.666  -3.058  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.837  -0.101  -0.228  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.377  -1.822  -1.252  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.314  -0.807   0.175  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.681   0.072  -2.695  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.796   1.037  -1.770  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.713  -0.740  -1.731  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.447   0.195  -0.240  1.00  0.00           H  
ATOM    694 HD21 LEU A  43       0.281   1.600  -0.347  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.518   1.884  -2.089  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.008   2.363  -1.309  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.949  -2.202   0.329  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.657  -3.421   0.684  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.965  -4.078   1.880  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.392  -3.392   2.725  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.141  -3.130   0.917  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.746  -2.381  -0.272  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.908  -4.414   1.236  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.042  -0.924   0.090  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.104  -1.429   0.945  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.591  -4.097  -0.168  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.229  -2.478   1.786  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.665  -2.875  -0.588  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.058  -2.418  -1.117  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.914  -4.163   1.571  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.389  -4.961   2.023  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.967  -5.034   0.341  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.084  -0.830   0.394  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       5.858  -0.290  -0.778  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.393  -0.615   0.909  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.038  -5.401   1.912  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.426  -6.158   2.990  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.178  -7.468   3.235  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.400  -8.244   2.307  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.996  -6.479   2.555  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.005  -6.605   3.713  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.224  -7.517   4.698  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.094  -5.805   3.760  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.695  -7.633   5.775  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -2.013  -5.921   4.837  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.794  -6.833   5.822  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.507  -5.951   1.221  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.474  -5.541   3.887  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.649  -5.699   1.877  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.999  -7.412   1.990  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.104  -8.158   4.662  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.269  -5.074   2.971  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.520  -8.365   6.565  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.893  -5.279   4.873  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.499  -6.923   6.647  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.550  -7.674   4.490  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.271  -8.877   4.869  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.522  -9.012   3.997  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.063 -10.107   3.847  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.344 -10.088   4.750  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.366  -7.038   5.239  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.575  -8.768   5.910  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.940 -11.000   4.716  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.678 -10.121   5.612  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.754 -10.005   3.838  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.944  -7.885   3.445  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.120  -7.864   2.592  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.744  -8.127   1.133  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.574  -7.977   0.237  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.498  -6.998   3.572  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.616  -6.896   2.674  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.833  -8.617   2.930  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.493  -8.516   0.938  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.997  -8.802  -0.397  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.202  -7.600  -0.910  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.358  -7.058  -0.195  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.205 -10.112  -0.405  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.814 -11.113  -1.388  1.00  0.00           C  
ATOM    759  CD  LYS A  48       5.777 -12.065  -0.674  1.00  0.00           C  
ATOM    760  CE  LYS A  48       5.246 -13.499  -0.695  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       5.239 -14.069   0.671  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.824  -8.635   1.672  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.862  -8.945  -1.043  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.193 -10.540   0.597  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.169  -9.912  -0.679  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       4.020 -11.687  -1.867  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.343 -10.579  -2.177  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       6.754 -12.028  -1.155  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       5.917 -11.740   0.357  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       4.237 -13.515  -1.106  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       5.866 -14.113  -1.348  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       5.945 -14.773   0.742  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       5.423 -13.345   1.335  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       4.344 -14.475   0.859  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.499  -7.216  -2.143  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.822  -6.087  -2.759  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.440  -6.508  -3.264  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.299  -7.551  -3.900  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.662  -5.496  -3.892  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.830  -6.500  -5.033  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.693  -5.919  -6.155  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.730  -5.320  -5.927  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       5.207  -6.128  -7.375  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.186  -7.661  -2.716  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.716  -5.345  -1.967  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.188  -4.589  -4.267  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.643  -5.208  -3.510  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.287  -7.415  -4.654  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.851  -6.774  -5.427  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       4.349  -6.627  -7.493  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       5.700  -5.784  -8.175  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.456  -5.675  -2.961  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.090  -5.948  -3.376  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.030  -5.737  -4.886  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.093  -4.614  -5.372  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.895  -5.112  -2.558  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.614  -5.020  -1.057  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.683  -4.186  -0.348  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.470  -6.413  -0.440  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.578  -4.829  -2.443  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.115  -6.995  -3.156  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.912  -4.102  -2.967  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.894  -5.528  -2.695  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.339  -4.507  -0.919  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.242  -3.253   0.002  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.493  -3.968  -1.043  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.073  -4.745   0.503  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.244  -6.558   0.313  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.573  -7.168  -1.219  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.512  -6.504   0.026  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.270  -6.835  -5.588  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.409  -6.785  -7.034  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.866  -6.521  -7.419  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.740  -7.344  -7.152  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.104  -8.074  -7.679  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.516  -8.406  -7.194  1.00  0.00           C  
ATOM    817  CD  GLU A  51       2.307  -9.148  -8.274  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       2.528  -8.533  -9.339  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.670 -10.315  -8.010  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.369  -7.746  -5.185  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.216  -5.952  -7.356  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.569  -8.897  -7.439  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.103  -7.967  -8.764  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.038  -7.486  -6.925  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.462  -9.017  -6.293  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.082  -5.370  -8.038  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.419  -4.987  -8.461  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.079  -6.168  -9.176  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.740  -6.478 -10.316  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.372  -3.811  -9.438  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.154  -3.788 -10.364  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.081  -3.366  -9.879  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.323  -4.192 -11.534  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.366  -4.707  -8.250  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.940  -4.709  -7.546  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.274  -3.829 -10.049  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.392  -2.883  -8.865  1.00  0.00           H  
ATOM    838  N   GLY A  53      -5.013  -6.795  -8.475  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.724  -7.935  -9.027  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.959  -9.007  -7.960  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.735  -9.937  -8.169  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.284  -6.538  -7.548  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.681  -7.609  -9.435  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.154  -8.360  -9.854  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.273  -8.838  -6.839  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.396  -9.779  -5.739  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.407  -9.264  -4.710  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.612  -8.057  -4.588  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.047 -10.002  -5.051  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.224 -11.060  -5.789  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.534 -12.003  -4.802  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.232 -12.444  -5.351  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -0.360 -13.216  -4.687  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -0.645 -13.635  -3.447  1.00  0.00           N  
ATOM    855  NH2 ARG A  54       0.798 -13.567  -5.265  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.644  -8.078  -6.677  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.742 -10.703  -6.200  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.494  -9.064  -5.015  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.209 -10.316  -4.019  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.872 -11.632  -6.453  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.477 -10.571  -6.414  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.384 -11.499  -3.848  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.169 -12.869  -4.609  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.987 -12.149  -6.274  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -1.509 -13.373  -3.017  1.00  0.00           H  
ATOM    866 HH12 ARG A  54       0.007 -14.210  -2.952  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       1.011 -13.254  -6.189  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       1.449 -14.142  -4.769  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.010 -10.204  -3.999  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.993  -9.860  -2.986  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.328  -9.755  -1.612  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.372 -10.472  -1.324  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.113 -10.902  -3.041  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.436 -12.147  -2.885  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.756 -10.999  -4.426  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.837 -11.183  -4.105  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.400  -8.877  -3.221  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.863 -10.708  -2.275  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.913 -12.714  -2.213  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.841 -10.980  -4.325  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.433 -10.155  -5.036  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.452 -11.930  -4.904  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.862  -8.853  -0.800  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.332  -8.644   0.537  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.424  -9.951   1.327  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.534 -10.267   2.116  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -8.036  -7.467   1.213  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.955  -6.126   0.480  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.018  -5.153   0.995  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.546  -5.535   0.573  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.640  -8.274  -1.042  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.282  -8.375   0.434  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -9.088  -7.723   1.344  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.613  -7.339   2.210  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -8.162  -6.300  -0.575  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.535  -4.254   1.375  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.692  -4.887   0.180  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.586  -5.627   1.796  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.384  -4.849  -0.258  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.439  -4.996   1.514  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.811  -6.339   0.528  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.506 -10.676   1.088  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.725 -11.942   1.768  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.624 -12.935   1.392  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.160 -13.700   2.234  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.101 -12.519   1.427  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.376 -13.710   2.159  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.226 -10.412   0.446  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.684 -11.708   2.832  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.869 -11.776   1.641  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.151 -12.731   0.360  1.00  0.00           H  
ATOM    912  HG  SER A  57     -11.362 -13.870   2.194  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.239 -12.889   0.125  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.201 -13.776  -0.373  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.883 -13.462   0.339  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.960 -14.275   0.329  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.985 -13.581  -1.875  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.575 -14.680  -2.762  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.721 -15.087  -2.474  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -5.866 -15.089  -3.706  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.622 -12.264  -0.555  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.560 -14.783  -0.163  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.419 -12.626  -2.170  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.913 -13.517  -2.068  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.839 -12.283   0.939  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.650 -11.853   1.655  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.818 -12.045   3.164  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.921 -11.716   3.939  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.496 -10.359   1.358  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.742 -10.058   0.061  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.414 -10.413  -0.063  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.390  -9.431  -0.984  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.704 -10.128  -1.283  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.680  -9.146  -2.204  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.372  -9.510  -2.294  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.702  -9.242  -3.446  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.594 -11.628   0.943  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.812 -12.458   1.310  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.486  -9.906   1.304  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.974  -9.885   2.189  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.902 -10.907   0.762  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.438  -9.151  -0.886  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.345 -10.403  -1.394  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.179  -8.652  -3.037  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.594 -10.078  -3.982  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.973 -12.576   3.535  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.271 -12.816   4.937  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.103 -11.512   5.720  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.441 -11.486   6.756  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.315 -13.851   5.533  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.985 -14.625   6.672  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.920 -14.163   7.304  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.455 -15.824   6.895  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.698 -12.839   2.898  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.297 -13.183   4.954  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -3.995 -14.545   4.756  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.419 -13.354   5.905  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.688 -16.143   6.339  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.825 -16.406   7.620  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.715 -10.461   5.195  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.642  -9.157   5.832  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.619  -9.112   7.007  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.797  -9.430   6.852  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.865  -8.046   4.804  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.617  -7.833   3.945  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.320  -6.752   5.484  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.929  -6.958   2.730  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.252 -10.489   4.352  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.630  -9.039   6.219  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.667  -8.356   4.134  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.835  -7.366   4.544  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -4.230  -8.797   3.614  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.385  -6.605   5.311  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -6.132  -6.821   6.556  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.764  -5.910   5.072  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.951  -7.577   1.833  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.899  -6.480   2.866  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.159  -6.193   2.626  1.00  0.00           H  
ATOM    979  N   GLN A  62      -6.095  -8.715   8.158  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.906  -8.625   9.359  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.433  -7.200   9.539  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.844  -6.249   9.029  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -6.117  -9.077  10.589  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -5.238 -10.286  10.263  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -6.081 -11.555  10.124  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -7.130 -11.570   9.501  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -5.565 -12.618  10.736  1.00  0.00           N  
ATOM    988  H   GLN A  62      -5.135  -8.459   8.275  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.739  -9.310   9.198  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.496  -8.257  10.948  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.806  -9.331  11.395  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.692 -10.104   9.337  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -4.495 -10.422  11.049  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -4.699 -12.538  11.230  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -6.042 -13.496  10.702  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.536  -7.098  10.265  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -9.149  -5.805  10.517  1.00  0.00           C  
ATOM    998  C   LYS A  63      -8.083  -4.831  11.024  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.310  -5.163  11.923  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.345  -5.953  11.460  1.00  0.00           C  
ATOM   1001  CG  LYS A  63     -11.252  -7.103  11.018  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -11.371  -8.161  12.116  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -11.274  -9.572  11.531  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.555 -10.471  12.462  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -9.010  -7.877  10.676  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.532  -5.433   9.567  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63      -9.992  -6.134  12.476  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.914  -5.023  11.482  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63     -12.241  -6.717  10.772  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.853  -7.558  10.111  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -10.581  -8.015  12.854  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -12.321  -8.045  12.638  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -12.274  -9.962  11.339  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -10.755  -9.540  10.573  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.034  -9.924  13.117  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.215 -11.040  12.952  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -9.932 -11.056  11.944  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -8.076  -3.648  10.428  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.118  -2.624  10.808  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.690  -3.153  10.662  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.911  -3.123  11.615  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.377  -2.132  12.233  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.877  -2.027  12.512  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.162  -0.985  13.596  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.179  -0.374  14.066  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.356  -0.825  13.929  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.707  -3.387   9.698  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.280  -1.802  10.111  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.918  -2.816  12.947  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.908  -1.160  12.377  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.403  -1.756  11.596  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.262  -2.998  12.825  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.387  -3.627   9.462  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -4.067  -4.161   9.179  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.059  -3.018   9.034  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.445  -1.854   8.939  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -4.079  -5.020   7.912  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.554  -6.339   8.167  1.00  0.00           O  
ATOM   1039  H   SER A  65      -6.025  -3.648   8.693  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.817  -4.784  10.038  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.709  -4.548   7.160  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -3.072  -5.071   7.499  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.334  -6.937   7.397  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.787  -3.391   9.022  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.721  -2.412   8.890  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.100  -2.485   7.494  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.750  -3.335   7.233  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.284  -2.654  10.017  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.350  -2.111  11.172  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.553  -1.815   9.859  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.482  -4.340   9.099  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.155  -1.417   8.995  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.526  -3.713  10.102  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -1.240  -2.546  11.310  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.424  -2.419  10.113  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.636  -1.471   8.828  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.504  -0.952  10.525  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.547  -1.582   6.634  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.045  -1.534   5.271  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.884  -0.327   5.117  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.662   0.715   5.733  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.204  -1.548   4.272  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.097  -2.790   4.300  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.200  -2.650   5.351  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.664  -3.088   2.910  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.239  -0.894   6.854  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.536  -2.440   5.105  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.827  -0.673   4.456  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.793  -1.443   3.268  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.485  -3.645   4.587  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.699  -1.690   5.228  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.924  -3.455   5.227  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.760  -2.706   6.347  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.183  -4.047   2.927  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.365  -2.302   2.628  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -1.851  -3.127   2.186  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.905  -0.509   4.293  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.868   0.551   4.051  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.653   1.130   2.651  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.831   0.434   1.653  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.297   0.048   4.271  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.946   0.574   5.529  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.795   1.668   5.532  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.862   0.148   6.821  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.199   1.880   6.776  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.619   0.936   7.574  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.078  -1.359   3.796  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.673   1.327   4.791  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.285  -1.042   4.309  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.907   0.330   3.413  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.060   2.206   4.732  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.273  -0.698   7.176  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       6.874   2.669   7.106  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.274   2.399   2.624  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       2.032   3.081   1.362  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.265   3.905   0.989  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.546   4.926   1.616  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.742   3.900   1.435  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.739   5.217   0.657  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.945   4.970  -0.839  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.534   6.017   0.936  1.00  0.00           C  
ATOM   1102  H   LEU A  69       2.132   2.959   3.440  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.886   2.315   0.601  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.078   3.283   1.069  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.533   4.120   2.481  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.580   5.820   1.001  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.977   4.670  -1.020  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69       0.272   4.179  -1.172  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.730   5.885  -1.392  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.341   5.650   0.300  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.814   5.899   1.983  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.355   7.071   0.724  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.967   3.434  -0.031  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       5.163   4.116  -0.495  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.923   4.654  -1.906  1.00  0.00           C  
ATOM   1116  O   VAL A  70       4.120   4.101  -2.657  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.367   3.175  -0.411  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.639   3.867  -0.907  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.551   2.646   1.013  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.731   2.603  -0.536  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.344   4.956   0.175  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.174   2.324  -1.062  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.495   3.507  -0.338  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.785   3.643  -1.963  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.542   4.944  -0.774  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.579   2.563   1.498  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       7.025   1.665   0.977  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.181   3.333   1.578  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.633   5.725  -2.226  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.507   6.345  -3.534  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.377   5.587  -4.539  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.026   4.603  -4.185  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.822   7.840  -3.452  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       4.749   8.782  -4.002  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       4.308   9.791  -2.939  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       5.227   9.471  -5.282  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.284   6.169  -1.610  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.465   6.251  -3.841  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.003   8.096  -2.408  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.751   8.025  -3.992  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       3.874   8.188  -4.264  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       4.147  10.763  -3.405  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       3.382   9.451  -2.478  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       5.084   9.878  -2.177  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       5.512  10.499  -5.057  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       6.088   8.934  -5.682  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       4.424   9.469  -6.018  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.364   6.074  -5.771  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.145   5.455  -6.829  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.545   6.068  -6.883  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.822   7.054  -6.202  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.465   5.629  -8.188  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.430   4.308  -8.958  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.810   4.516 -10.425  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       6.788   3.222 -11.143  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       7.675   2.237 -10.944  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       8.659   2.393 -10.050  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       7.576   1.097 -11.641  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.834   6.875  -6.050  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.188   4.399  -6.561  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.450   6.000  -8.047  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       7.000   6.380  -8.772  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       7.116   3.597  -8.498  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       5.431   3.874  -8.895  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       6.116   5.214 -10.894  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       7.803   4.961 -10.492  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       6.065   3.074 -11.818  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       8.733   3.244  -9.529  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       9.321   1.658  -9.902  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       6.841   0.981 -12.310  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       8.237   0.362 -11.494  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.392   5.458  -7.700  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.757   5.932  -7.852  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.770   7.144  -8.785  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.093   8.254  -8.363  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.671   4.793  -8.310  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.839   5.194  -9.215  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      13.751   6.203  -8.518  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.608   3.961  -9.694  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.158   4.657  -8.250  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.104   6.249  -6.869  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      12.075   4.301  -7.426  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.065   4.056  -8.836  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.432   5.683 -10.100  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      14.075   6.957  -9.237  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.207   6.687  -7.707  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      14.623   5.689  -8.114  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      14.349   4.260 -10.435  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      14.110   3.494  -8.846  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      12.913   3.250 -10.141  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.416   6.892 -10.036  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      10.383   7.950 -11.032  1.00  0.00           C  
ATOM   1193  C   ARG A  74       8.999   8.601 -11.070  1.00  0.00           C  
ATOM   1194  O   ARG A  74       8.258   8.549 -10.090  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.722   7.407 -12.423  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      11.798   8.261 -13.097  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      11.216   9.045 -14.275  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      12.162   9.028 -15.412  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      12.225   8.046 -16.322  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      11.398   6.996 -16.233  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      13.117   8.114 -17.320  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.155   5.987 -10.372  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      11.143   8.661 -10.710  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      11.068   6.377 -12.341  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       9.823   7.393 -13.040  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      12.226   8.951 -12.372  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      12.608   7.621 -13.447  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      10.263   8.611 -14.577  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      11.015  10.074 -13.973  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      12.794   9.797 -15.508  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      10.732   6.945 -15.487  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      11.445   6.263 -16.911  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      13.735   8.897 -17.386  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      13.164   7.381 -17.998  1.00  0.00           H  
ATOM   1215  N   GLY A  75       8.693   9.200 -12.211  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       7.411   9.861 -12.389  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.611   9.210 -13.520  1.00  0.00           C  
ATOM   1218  O   GLY A  75       7.006   9.278 -14.683  1.00  0.00           O  
ATOM   1219  H   GLY A  75       9.302   9.238 -13.004  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       6.842   9.813 -11.461  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       7.570  10.916 -12.612  1.00  0.00           H  
ATOM   1222  N   GLY A  76       5.502   8.595 -13.138  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       4.642   7.934 -14.105  1.00  0.00           C  
ATOM   1224  C   GLY A  76       4.585   6.427 -13.847  1.00  0.00           C  
ATOM   1225  O   GLY A  76       3.512   5.874 -13.611  1.00  0.00           O  
ATOM   1226  H   GLY A  76       5.188   8.546 -12.191  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       3.638   8.354 -14.053  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       5.013   8.120 -15.113  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -12.670  -5.487   4.762  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.605  -4.835   6.058  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.783  -3.547   5.984  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.383  -3.123   4.901  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.974  -5.785   7.078  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.506  -6.053   6.742  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.816  -7.218   7.905  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.479  -8.740   7.249  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.598  -4.873   3.976  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.637  -4.601   6.321  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.050  -5.356   8.077  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.525  -6.727   7.092  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.420  -6.445   5.728  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.941  -5.120   6.771  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.811  -9.124   6.478  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.566  -9.473   8.051  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.463  -8.552   6.820  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.555  -2.960   7.150  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.787  -1.729   7.230  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.294  -2.041   7.340  1.00  0.00           C  
ATOM     21  O   GLN A   2      -8.911  -3.103   7.828  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.256  -0.867   8.404  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.405   0.398   8.529  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.163   1.498   9.276  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.232   1.524  10.494  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.727   2.402   8.480  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.883  -3.311   8.027  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.987  -1.201   6.298  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.301  -0.594   8.265  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.197  -1.442   9.329  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.478   0.168   9.056  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.127   0.754   7.537  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.633   2.323   7.488  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.245   3.161   8.875  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.489  -1.095   6.879  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.045  -1.256   6.920  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.396   0.087   7.260  1.00  0.00           C  
ATOM     38  O   ILE A   3      -6.974   1.143   7.007  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.537  -1.869   5.613  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.931  -1.007   4.413  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.017  -3.315   5.465  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -5.995   0.195   4.270  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.807  -0.234   6.484  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.817  -1.962   7.718  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.448  -1.894   5.648  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.899  -1.609   3.504  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -7.958  -0.661   4.530  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.658  -3.721   4.519  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.629  -3.913   6.288  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.106  -3.339   5.480  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.245   0.166   5.060  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.502   0.157   3.298  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.572   1.116   4.348  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.203   0.004   7.832  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.470   1.200   8.210  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.136   1.284   7.465  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.152   0.672   7.874  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.195   1.100   9.712  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.413   1.398  10.589  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.566   0.699  10.411  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.343   2.362  11.546  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.696   0.976  11.224  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.473   2.639  12.359  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.627   1.940  12.181  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.739  -0.858   8.035  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.088   2.057   7.944  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.834   0.096   9.939  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.395   1.793   9.972  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.623  -0.073   9.644  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.418   2.922  11.688  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.621   0.416  11.082  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.417   3.411  13.126  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.494   2.153  12.805  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.148   2.049   6.383  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -1.951   2.221   5.576  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.163   3.427   6.092  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.749   4.401   6.562  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.330   2.343   4.098  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.524   3.808   3.701  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.284   1.667   3.208  1.00  0.00           C  
ATOM     81  H   VAL A   5      -3.952   2.543   6.056  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.342   1.326   5.696  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.278   1.826   3.952  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.326   4.242   4.299  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -1.600   4.358   3.877  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -2.787   3.866   2.644  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.350   2.226   3.257  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.118   0.647   3.553  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.643   1.648   2.178  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.154   3.321   5.987  1.00  0.00           N  
ATOM     91  CA  LYS A   6       1.029   4.391   6.437  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.615   5.110   5.221  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.784   4.509   4.162  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.086   3.848   7.400  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.886   4.410   8.809  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.879   3.790   9.794  1.00  0.00           C  
ATOM     97  CE  LYS A   6       4.115   4.678   9.957  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       5.109   4.026  10.840  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.622   2.526   5.603  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.417   5.099   6.996  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.034   2.759   7.429  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       3.081   4.109   7.038  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.011   5.492   8.793  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.867   4.212   9.142  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       2.399   3.649  10.761  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       3.180   2.804   9.440  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       4.561   4.875   8.981  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.826   5.642  10.375  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       4.917   3.045  10.891  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       6.027   4.167  10.470  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       5.053   4.424  11.755  1.00  0.00           H  
ATOM    112  N   THR A   7       1.910   6.388   5.415  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.474   7.195   4.347  1.00  0.00           C  
ATOM    114  C   THR A   7       3.975   7.398   4.567  1.00  0.00           C  
ATOM    115  O   THR A   7       4.498   7.082   5.635  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.688   8.506   4.280  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.335   8.109   4.482  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.692   9.119   2.878  1.00  0.00           C  
ATOM    119  H   THR A   7       1.769   6.869   6.280  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.359   6.652   3.408  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.056   9.218   5.018  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.156   8.815   4.992  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.928   8.349   2.144  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.708   9.537   2.662  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.441   9.910   2.829  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.626   7.921   3.540  1.00  0.00           N  
ATOM    127  CA  LEU A   8       6.057   8.170   3.607  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.338   9.215   4.688  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.484   9.408   5.087  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.600   8.549   2.228  1.00  0.00           C  
ATOM    131  CG  LEU A   8       8.116   8.438   2.052  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.528   6.997   1.744  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.617   9.416   0.987  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.194   8.175   2.674  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.537   7.235   3.897  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       6.120   7.914   1.483  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.304   9.574   2.012  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.591   8.715   2.993  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       8.330   6.778   0.695  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       9.592   6.871   1.947  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       7.956   6.313   2.372  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.539   9.035   0.548  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.862   9.525   0.209  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.808  10.386   1.447  1.00  0.00           H  
ATOM    145  N   THR A   9       5.270   9.864   5.130  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.387  10.885   6.157  1.00  0.00           C  
ATOM    147  C   THR A   9       4.986  10.319   7.521  1.00  0.00           C  
ATOM    148  O   THR A   9       4.585  11.065   8.413  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.547  12.088   5.726  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.161  12.527   4.518  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.698  13.279   6.675  1.00  0.00           C  
ATOM    152  H   THR A   9       4.340   9.702   4.801  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.435  11.180   6.230  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.498  11.810   5.615  1.00  0.00           H  
ATOM    155  HG1 THR A   9       6.047  12.945   4.717  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.728  13.335   7.027  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.444  14.198   6.148  1.00  0.00           H  
ATOM    158 HG23 THR A   9       4.029  13.151   7.527  1.00  0.00           H  
ATOM    159  N   GLY A  10       5.106   9.005   7.640  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.760   8.332   8.879  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.329   8.665   9.304  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.960   8.475  10.462  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.433   8.406   6.909  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.863   7.253   8.753  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.454   8.628   9.665  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.560   9.156   8.343  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.177   9.519   8.602  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.307   8.261   8.557  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.641   7.297   7.868  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.721  10.617   7.640  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.105  12.001   8.166  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.400  13.104   7.372  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.677  13.785   8.219  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.309  14.890   7.464  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.867   9.309   7.404  1.00  0.00           H  
ATOM    176  HA  LYS A  11       1.131   9.934   9.609  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.171  10.457   6.661  1.00  0.00           H  
ATOM    178  HB3 LYS A  11      -0.360  10.562   7.506  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.840  12.080   9.220  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.185  12.133   8.098  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.130  13.843   7.043  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.052  12.680   6.475  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -1.434  13.057   8.510  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.235  14.170   9.138  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -2.150  15.172   7.925  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -0.678  15.665   7.418  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -1.524  14.580   6.537  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.789   8.310   9.299  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.708   7.186   9.352  1.00  0.00           C  
ATOM    190  C   THR A  12      -2.945   7.467   8.495  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.644   8.456   8.713  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.037   6.912  10.821  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.798   6.482  11.379  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.965   5.709  10.999  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.053   9.098   9.855  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.213   6.316   8.921  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.453   7.799  11.298  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.484   5.652  10.915  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.593   4.872  10.406  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.993   5.425  12.050  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.969   5.971  10.666  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.176   6.582   7.538  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.315   6.722   6.647  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.154   5.443   6.693  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.707   4.388   6.244  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -3.852   7.104   5.240  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.272   8.520   5.219  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -4.984   6.934   4.225  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.424   8.747   3.967  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.602   5.780   7.366  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -4.923   7.546   7.022  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.052   6.425   4.948  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.083   9.249   5.252  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.664   8.680   6.110  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -4.853   5.994   3.689  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -5.941   6.924   4.746  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -4.964   7.762   3.517  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -1.771   9.607   4.121  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -1.820   7.862   3.773  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.078   8.936   3.115  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.353   5.578   7.238  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.257   4.446   7.347  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.278   4.465   6.207  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.791   5.525   5.847  1.00  0.00           O  
ATOM    225  CB  THR A  14      -7.898   4.485   8.736  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -6.842   4.907   9.594  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.262   3.091   9.252  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.709   6.439   7.601  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.676   3.530   7.240  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.767   5.143   8.746  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.889   5.896   9.734  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.159   2.737   8.743  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.439   2.405   9.057  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.450   3.138  10.325  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.541   3.283   5.671  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.491   3.152   4.579  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.359   1.913   4.810  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.850   0.852   5.168  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.763   3.151   3.233  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.584   3.609   2.026  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -9.033   4.915   1.452  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.665   2.507   0.968  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.120   2.427   5.970  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.134   4.032   4.597  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.886   3.793   3.316  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.401   2.141   3.040  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.601   3.809   2.361  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -9.548   5.149   0.521  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -9.190   5.722   2.168  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -7.965   4.805   1.259  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.677   2.466   0.564  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.961   2.723   0.164  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.416   1.548   1.422  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.654   2.089   4.595  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.597   0.999   4.775  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.906   0.336   3.432  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.409   0.987   2.517  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.879   1.489   5.453  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.860   0.335   5.672  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -16.179   0.840   6.259  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -17.044   1.240   5.449  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.293   0.815   7.503  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.060   2.956   4.304  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.096   0.287   5.433  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -13.636   1.950   6.410  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.348   2.257   4.839  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -15.049  -0.171   4.724  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.417  -0.401   6.342  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.594  -0.949   3.356  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.831  -1.707   2.139  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.357  -3.096   2.503  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.517  -3.414   3.681  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.557  -1.752   1.293  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.208  -0.364   0.753  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.391  -2.340   2.090  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.185  -1.470   4.105  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.597  -1.180   1.569  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.744  -2.405   0.441  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.664  -0.230  -0.228  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.586   0.397   1.436  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.125  -0.269   0.667  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.702  -3.277   2.551  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.550  -2.524   1.420  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.089  -1.635   2.866  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.611  -3.887   1.471  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.116  -5.236   1.667  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.021  -6.261   1.365  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.059  -5.957   0.661  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.356  -5.487   0.808  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.631  -5.411   1.651  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.695  -4.556   0.957  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.023  -4.889  -0.202  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.155  -3.590   1.603  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.479  -3.620   0.516  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.392  -5.290   2.720  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.401  -4.754   0.004  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.284  -6.470   0.339  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -17.020  -6.414   1.821  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.400  -4.987   2.628  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.209  -7.486   1.925  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.249  -8.558   1.723  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.373  -9.145   0.315  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.487  -9.867  -0.140  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.551  -9.568   2.817  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.957  -9.252   3.300  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.337  -7.881   2.764  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.316  -8.205   1.791  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.490 -10.587   2.435  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.831  -9.489   3.631  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.660 -10.006   2.949  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.997  -9.260   4.390  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.262  -7.923   2.190  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.495  -7.169   3.574  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.478  -8.813  -0.335  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.729  -9.299  -1.682  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.139  -8.328  -2.707  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.822  -8.721  -3.828  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.228  -9.485  -1.929  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.483 -10.207  -3.131  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.193  -8.225   0.042  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.229 -10.265  -1.737  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.671 -10.016  -1.087  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.710  -8.510  -1.982  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.033  -9.650  -3.754  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.010  -7.079  -2.285  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.463  -6.049  -3.152  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.992  -6.358  -3.440  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.272  -6.838  -2.565  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.535  -4.673  -2.486  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.862  -4.360  -1.792  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.843  -5.071  -2.096  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.864  -3.415  -0.972  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.270  -6.766  -1.370  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.078  -6.075  -4.050  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.731  -4.598  -1.754  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.349  -3.911  -3.243  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.590  -6.070  -4.669  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.218  -6.311  -5.083  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.331  -5.124  -4.707  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.825  -4.097  -4.243  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.224  -6.615  -6.583  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.677  -5.404  -7.180  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.290  -7.643  -6.968  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.182  -5.680  -5.374  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.842  -7.178  -4.538  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.237  -6.933  -6.919  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -8.966  -5.029  -7.776  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.807  -8.545  -7.343  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.891  -7.888  -6.094  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.932  -7.226  -7.745  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.036  -5.303  -4.919  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.074  -4.259  -4.608  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.435  -2.993  -5.386  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.733  -1.959  -4.792  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.647  -4.752  -4.860  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.183  -5.684  -3.739  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.690  -3.576  -5.062  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -3.971  -4.911  -2.436  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.642  -6.142  -5.296  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.157  -4.046  -3.543  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.645  -5.331  -5.784  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.922  -6.469  -3.585  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.254  -6.174  -4.031  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -4.141  -2.667  -4.666  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.755  -3.775  -4.540  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.491  -3.449  -6.126  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.332  -4.049  -2.624  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -4.935  -4.572  -2.055  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.499  -5.562  -1.701  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.393  -3.114  -6.705  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.710  -1.992  -7.570  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.955  -1.262  -7.059  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.044  -0.039  -7.153  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.901  -2.451  -9.018  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.423  -1.380 -10.000  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.556  -1.865 -11.445  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -7.641  -1.637 -12.023  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -5.568  -2.451 -11.940  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.149  -3.959  -7.181  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.846  -1.330  -7.517  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.348  -3.376  -9.184  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -7.953  -2.673  -9.197  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.007  -0.470  -9.863  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.383  -1.128  -9.791  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.884  -2.045  -6.529  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.119  -1.489  -6.003  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.804  -0.623  -4.781  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.313   0.490  -4.657  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.078  -2.596  -5.562  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.531  -2.122  -5.628  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.935  -1.182  -4.964  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.291  -2.824  -6.464  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.803  -3.038  -6.457  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.547  -0.913  -6.823  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.947  -3.470  -6.200  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.838  -2.906  -4.545  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.897  -3.584  -6.980  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.257  -2.589  -6.576  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.965  -1.167  -3.910  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.576  -0.459  -2.703  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.817   0.814  -3.086  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.072   1.884  -2.535  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.770  -1.384  -1.790  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.510  -0.725  -0.434  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.471  -2.733  -1.620  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.556  -2.073  -4.019  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.489  -0.177  -2.179  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.806  -1.566  -2.265  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.201   0.106  -0.295  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.659  -1.457   0.360  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.486  -0.355  -0.399  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.771  -3.537  -1.842  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.824  -2.832  -0.593  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.319  -2.790  -2.303  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.898   0.655  -4.028  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.099   1.778  -4.491  1.00  0.00           C  
ATOM    417  C   LYS A  27      -7.021   2.836  -5.100  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.839   4.031  -4.866  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.002   1.298  -5.442  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.723   0.956  -4.674  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.553   0.726  -5.633  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.742  -0.566  -6.430  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.475  -0.958  -7.089  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.696  -0.218  -4.471  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.606   2.208  -3.620  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.347   0.422  -5.990  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.791   2.072  -6.179  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.480   1.764  -3.986  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.884   0.061  -4.073  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.468   1.570  -6.317  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -1.620   0.678  -5.071  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -3.076  -1.363  -5.767  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -3.520  -0.428  -7.180  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.670  -1.302  -8.008  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.871  -0.164  -7.151  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.029  -1.675  -6.552  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.989   2.361  -5.868  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.940   3.253  -6.512  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.672   4.068  -5.444  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.890   5.266  -5.614  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.898   2.435  -7.381  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.130   1.388  -6.053  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.376   3.931  -7.153  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.863   1.389  -7.075  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.912   2.816  -7.259  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.601   2.519  -8.426  1.00  0.00           H  
ATOM    447  N   LYS A  29     -10.032   3.385  -4.367  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.734   4.030  -3.272  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.828   5.092  -2.646  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.292   6.170  -2.276  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.244   2.989  -2.273  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.773   2.966  -2.236  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.280   2.337  -0.937  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.782   2.575  -0.763  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.024   3.816   0.007  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.850   2.411  -4.237  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.609   4.528  -3.693  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.868   2.004  -2.548  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.855   3.213  -1.280  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.157   3.983  -2.328  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.153   2.404  -3.089  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.076   1.266  -0.943  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.741   2.760  -0.089  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -15.261   2.647  -1.740  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -15.233   1.727  -0.248  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -14.944   3.622   0.985  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -14.349   4.506  -0.253  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.943   4.156  -0.191  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.553   4.750  -2.544  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.577   5.660  -1.968  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.487   6.918  -2.833  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.328   8.022  -2.315  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.236   4.952  -1.770  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.374   3.775  -0.803  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.156   5.940  -1.320  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.288   2.728  -1.055  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.184   3.871  -2.845  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.940   5.946  -0.980  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.919   4.544  -2.729  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.307   4.134   0.225  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.357   3.319  -0.917  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.347   5.951  -2.052  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.588   6.937  -1.239  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.763   5.633  -0.351  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.704   1.905  -1.635  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.466   3.183  -1.608  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.919   2.349  -0.101  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.592   6.710  -4.137  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.525   7.814  -5.080  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.720   8.750  -4.888  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.547   9.925  -4.566  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.455   7.301  -6.520  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.189   8.447  -7.498  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -8.176   8.412  -8.667  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -9.369   8.223  -8.500  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.612   8.603  -9.856  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.721   5.808  -4.551  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.600   8.340  -4.843  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.667   6.554  -6.606  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.392   6.807  -6.780  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.272   9.401  -6.976  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.169   8.378  -7.876  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.626   8.752  -9.924  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.175   8.597 -10.683  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.905   8.194  -5.093  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -11.128   8.965  -4.946  1.00  0.00           C  
ATOM    507  C   ASP A  32     -11.122   9.670  -3.589  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.720  10.734  -3.436  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.360   8.059  -5.002  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.490   8.560  -5.903  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.489   9.776  -6.192  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.332   7.716  -6.280  1.00  0.00           O  
ATOM    513  H   ASP A  32     -10.036   7.238  -5.353  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -11.127   9.666  -5.781  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -12.051   7.072  -5.347  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.748   7.935  -3.990  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.439   9.049  -2.638  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.346   9.605  -1.299  1.00  0.00           C  
ATOM    519  C   LYS A  33      -9.386  10.796  -1.310  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.817  11.947  -1.255  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.965   8.517  -0.293  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -11.170   8.111   0.560  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.089   8.734   1.954  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -11.274  10.251   1.890  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -11.238  10.837   3.248  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.955   8.184  -2.771  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.338   9.964  -1.024  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.580   7.645  -0.822  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -9.164   8.878   0.353  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -12.090   8.429   0.069  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.211   7.025   0.643  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.855   8.298   2.596  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.124   8.501   2.406  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -10.490  10.693   1.276  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -12.225  10.488   1.411  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -10.305  11.126   3.462  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -11.849  11.628   3.287  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -11.536  10.152   3.915  1.00  0.00           H  
ATOM    539  N   GLU A  34      -8.101  10.479  -1.382  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -7.076  11.507  -1.402  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.861  12.016  -2.828  1.00  0.00           C  
ATOM    542  O   GLU A  34      -7.005  13.208  -3.095  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.767  10.990  -0.802  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.198  11.983   0.213  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.983  12.715  -0.360  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -4.206  13.614  -1.201  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -2.859  12.361   0.055  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.759   9.540  -1.427  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -7.462  12.313  -0.776  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.941  10.029  -0.317  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -5.041  10.818  -1.596  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.966  12.706   0.489  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -4.914  11.457   1.123  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.520  11.087  -3.709  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.284  11.425  -5.102  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.883  10.995  -5.541  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.264  11.646  -6.381  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.405  10.119  -3.484  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -7.031  10.940  -5.730  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.399  12.501  -5.243  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.423   9.900  -4.953  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -3.107   9.375  -5.273  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.225   8.390  -6.437  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.195   7.638  -6.523  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.451   8.778  -4.027  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -2.229   9.849  -2.957  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -1.153   8.050  -4.385  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -2.491   9.289  -1.558  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.933   9.376  -4.271  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.489  10.214  -5.592  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -3.129   8.037  -3.605  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -1.207  10.224  -3.018  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.890  10.696  -3.143  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.270   7.554  -5.349  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.337   8.770  -4.444  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.930   7.307  -3.620  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -1.633   8.695  -1.239  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -2.642  10.112  -0.859  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -3.381   8.661  -1.578  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.198   8.426  -7.328  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.178   7.545  -8.484  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.820   6.115  -8.076  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.011   5.907  -7.174  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.164   8.164  -9.432  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.319   9.102  -8.585  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.033   9.303  -7.258  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.088   7.493  -8.896  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.547   7.397  -9.900  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -1.662   8.707 -10.236  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.674   8.679  -8.424  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.181  10.056  -9.094  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.390   9.041  -6.418  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.328  10.343  -7.122  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.457   5.140  -8.780  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.214   3.736  -8.501  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.857   3.293  -9.052  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.218   2.401  -8.497  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.382   3.001  -9.138  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -3.986   3.968 -10.143  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.422   5.351  -9.855  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.172   3.580  -7.514  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.047   2.086  -9.629  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.117   2.708  -8.387  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.745   3.661 -11.161  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.073   3.974 -10.062  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -2.945   5.775 -10.738  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.208   6.043  -9.553  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.457   3.940 -10.138  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.813   3.624 -10.770  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.956   4.033  -9.840  1.00  0.00           C  
ATOM    611  O   ASP A  39       3.033   3.438  -9.875  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.977   4.387 -12.086  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.775   3.550 -13.350  1.00  0.00           C  
ATOM    614  OD1 ASP A  39       0.597   2.322 -13.194  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       0.801   4.155 -14.443  1.00  0.00           O  
ATOM    616  H   ASP A  39      -0.982   4.664 -10.583  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.785   2.549 -10.949  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.268   5.215 -12.100  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.976   4.824 -12.114  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.685   5.045  -9.031  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.678   5.541  -8.092  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.390   5.011  -6.686  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.073   5.375  -5.730  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.726   7.070  -8.102  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.171   7.572  -8.054  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.354   8.804  -8.943  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       3.830   9.874  -8.680  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.124   8.594 -10.007  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.807   5.523  -9.008  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.632   5.150  -8.447  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.238   7.447  -9.000  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.173   7.461  -7.249  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.440   7.818  -7.027  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.846   6.781  -8.379  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.524   7.691 -10.164  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.304   9.340 -10.649  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.378   4.160  -6.604  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.992   3.577  -5.331  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.695   2.233  -5.127  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.668   1.375  -6.007  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.527   3.419  -5.237  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.012   3.612  -3.799  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.045   4.736  -3.713  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.019   5.572  -2.825  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.954   4.711  -4.684  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.828   3.869  -7.386  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.325   4.287  -4.574  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.012   4.148  -5.888  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.817   2.431  -5.594  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -1.448   2.683  -3.432  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.163   3.842  -3.154  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.918   3.997  -5.383  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.672   5.405  -4.715  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.309   2.094  -3.961  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.018   0.869  -3.630  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.657   0.413  -2.216  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.192   0.929  -1.236  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.533   1.068  -3.724  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.129   0.215  -4.844  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.622  -0.028  -4.613  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.376   0.229  -5.860  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.172  -0.428  -7.010  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       6.236  -1.386  -7.077  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       7.903  -0.129  -8.092  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.326   2.797  -3.250  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.685   0.146  -4.374  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.754   2.120  -3.906  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.996   0.804  -2.774  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.607  -0.740  -4.897  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.983   0.712  -5.803  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.986   0.623  -3.818  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.786  -1.054  -4.283  1.00  0.00           H  
ATOM    673  HE  ARG A  42       8.083   0.937  -5.844  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       5.691  -1.609  -6.270  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       6.084  -1.876  -7.936  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.602   0.585  -8.041  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       7.752  -0.619  -8.950  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.752  -0.554  -2.154  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.313  -1.087  -0.876  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.080  -2.375  -0.575  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.948  -3.363  -1.296  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.207  -1.257  -0.859  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.002  -0.275  -1.723  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.493  -0.622  -1.717  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.748   1.169  -1.285  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.321  -0.969  -2.955  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.561  -0.350  -0.111  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.443  -2.270  -1.187  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.553  -1.167   0.170  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.654  -0.366  -2.751  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -3.074   0.275  -1.932  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.693  -1.375  -2.479  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.771  -1.010  -0.738  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.613   1.202  -0.204  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.152   1.544  -1.776  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.599   1.789  -1.566  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.865  -2.325   0.492  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.652  -3.476   0.897  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.976  -4.159   2.087  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.449  -3.489   2.973  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.101  -3.066   1.165  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.769  -2.544  -0.109  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.890  -4.217   1.794  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       7.037  -1.754   0.221  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.967  -1.518   1.073  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.665  -4.175   0.060  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.097  -2.248   1.884  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.016  -3.381  -0.763  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.072  -1.908  -0.654  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.847  -4.324   1.283  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       6.063  -4.004   2.849  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.321  -5.142   1.699  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.603  -2.280   0.991  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.648  -1.658  -0.676  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.764  -0.762   0.582  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.012  -5.483   2.068  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.409  -6.263   3.135  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.086  -7.630   3.265  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.157  -8.386   2.297  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.940  -6.469   2.763  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.032  -6.773   3.957  1.00  0.00           C  
ATOM    722  CD1 PHE A  45      -0.135  -5.845   4.937  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.606  -7.972   4.038  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.978  -6.128   6.044  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.448  -8.255   5.146  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.616  -7.327   6.126  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.443  -6.021   1.343  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.544  -5.705   4.061  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.573  -5.574   2.261  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.868  -7.288   2.047  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.376  -4.885   4.872  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.471  -8.716   3.253  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -1.112  -5.384   6.830  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -1.960  -9.215   5.211  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.263  -7.543   6.977  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.566  -7.905   4.469  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.234  -9.167   4.738  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.526  -9.239   3.921  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.039 -10.326   3.660  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.284 -10.325   4.429  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.504  -7.285   5.251  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.483  -9.190   5.798  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.472 -10.690   3.420  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.448 -11.131   5.144  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.253  -9.978   4.502  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.013  -8.067   3.539  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.235  -7.984   2.757  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.938  -8.107   1.261  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.778  -7.772   0.428  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.590  -7.188   3.756  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.735  -7.035   2.956  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.921  -8.775   3.061  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.740  -8.588   0.966  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.321  -8.761  -0.415  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.384  -7.615  -0.805  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.464  -7.281  -0.061  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.714 -10.149  -0.622  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.679 -10.516  -2.106  1.00  0.00           C  
ATOM    759  CD  LYS A  48       5.268 -11.908  -2.342  1.00  0.00           C  
ATOM    760  CE  LYS A  48       4.589 -12.598  -3.526  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       4.547 -14.063  -3.319  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.061  -8.859   1.650  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.214  -8.703  -1.036  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.296 -10.890  -0.075  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.704 -10.174  -0.214  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.651 -10.487  -2.467  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.239  -9.778  -2.681  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       6.339 -11.827  -2.529  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       5.147 -12.515  -1.445  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       3.577 -12.213  -3.648  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       5.129 -12.371  -4.446  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       5.184 -14.507  -3.949  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       4.809 -14.273  -2.377  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       3.621 -14.398  -3.490  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.651  -7.046  -1.972  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.844  -5.946  -2.470  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.552  -6.476  -3.094  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.572  -7.465  -3.826  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.631  -5.099  -3.472  1.00  0.00           C  
ATOM    780  CG  GLN A  49       5.110  -5.948  -4.651  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.246  -5.101  -5.918  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       4.733  -3.998  -6.016  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       5.965  -5.676  -6.878  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.402  -7.325  -2.570  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.610  -5.339  -1.595  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.003  -4.285  -3.837  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.487  -4.642  -2.975  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       6.070  -6.404  -4.408  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.407  -6.762  -4.827  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       6.359  -6.583  -6.732  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       6.112  -5.200  -7.745  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.459  -5.794  -2.784  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.160  -6.185  -3.306  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.025  -5.689  -4.747  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.089  -4.488  -4.986  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.957  -5.699  -2.381  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.686  -5.820  -0.880  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.557  -4.846  -0.085  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.861  -7.264  -0.406  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.451  -4.991  -2.189  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.124  -7.274  -3.310  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.162  -4.653  -2.609  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.863  -6.258  -2.612  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.354  -5.546  -0.697  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.920  -4.202   0.523  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.140  -4.235  -0.773  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.230  -5.407   0.565  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.752  -7.335   0.219  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.970  -7.920  -1.270  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.013  -7.566   0.172  1.00  0.00           H  
ATOM    811  N   GLU A  51       0.041  -6.640  -5.670  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.078  -6.314  -7.081  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.550  -6.296  -7.499  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.309  -7.198  -7.149  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.723  -7.295  -7.940  1.00  0.00           C  
ATOM    816  CG  GLU A  51       0.942  -6.738  -9.348  1.00  0.00           C  
ATOM    817  CD  GLU A  51       2.033  -7.519 -10.082  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.731  -8.656 -10.505  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       3.146  -6.962 -10.204  1.00  0.00           O  
ATOM    820  H   GLU A  51       0.135  -7.614  -5.467  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.348  -5.317  -7.186  1.00  0.00           H  
ATOM    822  HB2 GLU A  51       1.685  -7.493  -7.469  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.196  -8.247  -7.999  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       0.011  -6.790  -9.912  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.219  -5.687  -9.288  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.909  -5.258  -8.240  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.277  -5.110  -8.709  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.747  -6.432  -9.320  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.272  -6.832 -10.382  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.376  -4.028  -9.785  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.322  -4.118 -10.892  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.127  -4.194 -10.532  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.735  -4.110 -12.072  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.285  -4.528  -8.520  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.853  -4.830  -7.826  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.364  -4.080 -10.242  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.296  -3.052  -9.308  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.675  -7.072  -8.625  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.215  -8.339  -9.086  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.432  -9.301  -7.916  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.171 -10.276  -8.039  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.056  -6.739  -7.762  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.160  -8.169  -9.602  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.533  -8.788  -9.808  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.774  -8.993  -6.808  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.887  -9.818  -5.617  1.00  0.00           C  
ATOM    847  C   ARG A  54      -5.930  -9.232  -4.662  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.110  -8.017  -4.604  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.544  -9.924  -4.892  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.631 -10.945  -5.574  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.924 -12.361  -5.075  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.655 -13.074  -4.804  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.532 -14.408  -4.788  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -2.599 -15.183  -5.027  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.341 -14.968  -4.534  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.175  -8.197  -6.717  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.197 -10.796  -5.984  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.057  -8.948  -4.877  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.708 -10.214  -3.855  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -2.773 -10.901  -6.654  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.588 -10.695  -5.379  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.527 -12.318  -4.167  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.505 -12.905  -5.819  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.839 -12.526  -4.621  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.487 -14.765  -5.217  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -2.507 -16.178  -5.015  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.456 -14.390  -4.355  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.249 -15.964  -4.521  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.588 -10.124  -3.937  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.608  -9.712  -2.988  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.028  -9.656  -1.573  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.087 -10.381  -1.255  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.793 -10.669  -3.121  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.189 -11.947  -3.303  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.585 -10.445  -4.411  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.435 -11.111  -3.991  1.00  0.00           H  
ATOM    877  HA  THR A  55      -7.925  -8.701  -3.243  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.444 -10.607  -2.249  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.880 -12.617  -3.572  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.608 -10.159  -4.164  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.116  -9.652  -4.993  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.597 -11.365  -4.995  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.613  -8.787  -0.763  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.166  -8.627   0.611  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.359  -9.945   1.362  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.500 -10.349   2.145  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.869  -7.436   1.267  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.628  -6.073   0.616  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.824  -5.143   0.832  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.321  -5.451   1.112  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.378  -8.200  -1.029  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.101  -8.397   0.583  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.941  -7.630   1.273  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.550  -7.380   2.309  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.526  -6.221  -0.459  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.531  -4.321   1.485  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.153  -4.746  -0.127  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.639  -5.701   1.293  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.156  -4.500   0.605  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.384  -5.283   2.188  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.493  -6.126   0.897  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.493 -10.579   1.100  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.810 -11.843   1.741  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.775 -12.902   1.352  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.406 -13.745   2.168  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.216 -12.314   1.366  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.643 -13.413   2.169  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.186 -10.243   0.462  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.766 -11.642   2.811  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.917 -11.488   1.481  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.233 -12.604   0.316  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.871 -13.772   2.694  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.335 -12.823   0.104  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.351 -13.763  -0.403  1.00  0.00           C  
ATOM    915  C   ASP A  58      -5.071 -13.652   0.427  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.256 -14.574   0.446  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.997 -13.457  -1.861  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.490 -14.491  -2.875  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.694 -14.818  -2.813  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -5.650 -14.928  -3.692  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.640 -12.134  -0.554  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.819 -14.743  -0.318  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.413 -12.485  -2.123  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.913 -13.374  -1.945  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.932 -12.516   1.094  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.765 -12.272   1.925  1.00  0.00           C  
ATOM    927  C   TYR A  59      -4.088 -12.498   3.403  1.00  0.00           C  
ATOM    928  O   TYR A  59      -3.200 -12.434   4.253  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.397 -10.802   1.714  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.858 -10.490   0.317  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.792 -11.209  -0.188  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.437  -9.492  -0.439  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.284 -10.915  -1.503  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.928  -9.198  -1.755  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.878  -9.925  -2.222  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.398  -9.647  -3.464  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.600 -11.771   1.074  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.985 -12.970   1.621  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.278 -10.188   1.898  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.648 -10.516   2.453  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.335 -11.998   0.409  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.278  -8.925  -0.041  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.443 -11.474  -1.914  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.376  -8.412  -2.362  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.273  -8.660  -3.569  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.360 -12.757   3.666  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.811 -12.992   5.027  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.406 -11.807   5.906  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.687 -11.976   6.889  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -5.170 -14.253   5.609  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.809 -14.625   6.949  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -7.006 -14.499   7.152  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.946 -15.087   7.849  1.00  0.00           N  
ATOM    954  H   ASN A  60      -6.076 -12.807   2.969  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.892 -13.107   4.955  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -5.281 -15.080   4.908  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -4.100 -14.092   5.745  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.977 -15.166   7.619  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -5.268 -15.358   8.757  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.885 -10.634   5.519  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.582  -9.420   6.259  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.474  -9.349   7.500  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.637  -9.747   7.456  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.694  -8.195   5.349  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.384  -7.946   4.600  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.146  -6.966   6.140  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.649  -7.369   3.208  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.468 -10.505   4.717  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.543  -9.486   6.583  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.461  -8.396   4.600  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.760  -7.257   5.170  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.829  -8.880   4.511  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.207  -7.053   6.374  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.574  -6.898   7.065  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.979  -6.069   5.543  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.306  -8.075   2.451  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.719  -7.196   3.085  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.113  -6.427   3.098  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.894  -8.839   8.577  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.623  -8.711   9.829  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.207  -7.303   9.960  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.711  -6.361   9.343  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.726  -9.047  11.022  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.934 -10.331  10.768  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.640 -11.541  11.385  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.651 -12.018  10.894  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -5.055 -12.008  12.483  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.948  -8.518   8.604  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.429  -9.443   9.771  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.037  -8.222  11.207  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.335  -9.162  11.918  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.814 -10.484   9.695  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.934 -10.236  11.191  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -4.227 -11.569  12.834  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -5.442 -12.797  12.959  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.252  -7.204  10.768  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.908  -5.926  10.990  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.861  -4.879  11.370  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.023  -5.120  12.238  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.034  -6.073  12.016  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.543  -6.810  13.265  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.365  -8.075  13.513  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.513  -9.163  14.168  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.172 -10.217  13.186  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.648  -7.975  11.267  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.369  -5.629  10.048  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.408  -5.088  12.295  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.867  -6.617  11.572  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.492  -7.071  13.148  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.613  -6.151  14.131  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.217  -7.841  14.152  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.767  -8.443  12.568  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.600  -8.725  14.572  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -10.053  -9.602  15.007  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -8.283 -10.613  13.416  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63      -9.870 -10.933  13.208  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -9.132  -9.818  12.270  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.942  -3.737  10.703  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.012  -2.651  10.960  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.570  -3.142  10.815  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.769  -3.010  11.739  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.247  -2.045  12.345  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.730  -1.741  12.566  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.287  -2.549  13.740  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.573  -2.627  14.764  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.412  -3.071  13.587  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.627  -3.549   9.998  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.226  -1.900  10.200  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.895  -2.734  13.112  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.665  -1.128  12.448  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.863  -0.676  12.757  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.291  -1.974  11.661  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.283  -3.699   9.647  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.952  -4.209   9.368  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.990  -3.049   9.106  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.418  -1.950   8.758  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.968  -5.167   8.174  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.697  -4.633   7.072  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.941  -3.802   8.900  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.658  -4.755  10.265  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -2.944  -5.376   7.864  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -4.410  -6.116   8.476  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.396  -5.064   6.222  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.708  -3.334   9.282  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.682  -2.327   9.068  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.081  -2.466   7.668  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.723  -3.363   7.420  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.352  -2.461  10.188  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.253  -1.806  11.299  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.617  -1.644   9.918  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.368  -4.231   9.564  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.149  -1.344   9.119  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.595  -3.508  10.370  1.00  0.00           H  
ATOM   1054  HG1 THR A  66       0.228  -2.046  12.142  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.906  -1.757   8.873  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.423  -0.593  10.129  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.423  -2.001  10.559  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.496  -1.565   6.789  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.010  -1.577   5.420  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.920  -0.381   5.204  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.754   0.661   5.836  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.181  -1.631   4.436  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -1.964  -2.944   4.398  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.113  -2.927   5.409  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.452  -3.250   2.981  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.151  -0.840   6.999  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.567  -2.491   5.286  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.872  -0.825   4.680  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.797  -1.431   3.435  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.293  -3.752   4.688  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.350  -1.895   5.670  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.990  -3.402   4.970  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.815  -3.469   6.306  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -1.631  -3.663   2.395  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.267  -3.974   3.025  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.807  -2.333   2.512  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.878  -0.571   4.309  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.834   0.479   4.002  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.529   1.064   2.622  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.720   0.398   1.605  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.268  -0.041   4.122  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.040   0.547   5.280  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.371   0.913   5.185  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.653   0.827   6.557  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.758   1.390   6.358  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.692   1.336   7.208  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.006  -1.421   3.799  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.698   1.256   4.755  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.244  -1.125   4.228  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.801   0.177   3.196  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.943   0.831   4.369  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       3.659   0.661   6.973  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.754   1.761   6.603  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.060   2.302   2.631  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.725   2.985   1.392  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.876   3.915   1.000  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.962   5.041   1.490  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.376   3.695   1.518  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.164   4.899   0.597  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.259   4.489  -0.873  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.159   5.602   0.912  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.907   2.838   3.461  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.619   2.224   0.619  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.413   2.969   1.323  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.257   4.026   2.549  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       0.962   5.617   0.784  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       0.749   3.518  -0.948  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.743   4.424  -1.298  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.838   5.232  -1.421  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.984   4.904   0.773  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.148   5.951   1.945  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.286   6.453   0.242  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.731   3.411   0.123  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.872   4.182  -0.339  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.707   4.487  -1.830  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.884   3.870  -2.505  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.171   3.438  -0.021  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.712   2.726  -1.263  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.216   4.387   0.567  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.653   2.494  -0.270  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.878   5.122   0.212  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       5.946   2.679   0.729  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.359   1.904  -0.956  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.880   2.335  -1.848  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.283   3.432  -1.866  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.889   5.418   0.430  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       7.335   4.182   1.631  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       8.169   4.237   0.059  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.502   5.436  -2.299  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.454   5.829  -3.697  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.316   4.871  -4.521  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.947   3.970  -3.972  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.848   7.299  -3.853  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       4.837   8.323  -3.334  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       5.043   8.589  -1.842  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.889   9.612  -4.158  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.169   5.933  -1.743  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.420   5.736  -4.028  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.795   7.459  -3.337  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.025   7.497  -4.911  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       3.837   7.906  -3.452  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       4.613   9.556  -1.582  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       4.553   7.806  -1.262  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       6.109   8.594  -1.617  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       5.355  10.401  -3.569  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.472   9.441  -5.063  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.876   9.910  -4.430  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.315   5.098  -5.827  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.088   4.266  -6.732  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.475   4.872  -6.957  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.722   6.019  -6.586  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.381   4.115  -8.081  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       5.760   2.723  -8.222  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.047   2.132  -9.604  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.663   0.704  -9.634  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.068  -0.164 -10.570  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.874   0.245 -11.559  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       5.670  -1.443 -10.516  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.797   5.833  -6.266  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.158   3.300  -6.233  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.605   4.874  -8.176  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       7.092   4.283  -8.890  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.158   2.064  -7.451  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       4.684   2.784  -8.065  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.494   2.682 -10.366  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       7.106   2.237  -9.840  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       5.062   0.365  -8.909  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       7.172   1.200 -11.599  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       7.177  -0.403 -12.258  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       5.068  -1.749  -9.778  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       5.973  -2.090 -11.215  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.343   4.076  -7.562  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.699   4.519  -7.839  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.695   5.401  -9.090  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.086   6.566  -9.033  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.646   3.321  -7.934  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.433   2.988  -6.665  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      13.150   1.643  -6.803  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.399   4.118  -6.306  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.134   3.144  -7.860  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.025   5.122  -6.992  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      11.064   2.444  -8.218  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.356   3.507  -8.740  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.727   2.893  -5.840  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.418   0.858  -6.991  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.854   1.691  -7.634  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      13.690   1.424  -5.882  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      14.061   4.313  -7.149  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      12.832   5.020  -6.073  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.991   3.828  -5.438  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.251   4.811 -10.191  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      10.192   5.528 -11.452  1.00  0.00           C  
ATOM   1193  C   ARG A  74       8.836   6.219 -11.608  1.00  0.00           C  
ATOM   1194  O   ARG A  74       8.214   6.602 -10.620  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.415   4.582 -12.635  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      11.230   5.262 -13.736  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      12.369   4.358 -14.211  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      13.673   5.019 -13.974  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      14.859   4.438 -14.193  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      14.916   3.181 -14.657  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      15.991   5.113 -13.948  1.00  0.00           N  
ATOM   1202  H   ARG A  74       9.936   3.863 -10.228  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      11.000   6.258 -11.396  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      10.932   3.685 -12.295  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       9.452   4.263 -13.035  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      10.580   5.507 -14.576  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      11.638   6.202 -13.363  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      12.333   3.405 -13.684  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      12.252   4.139 -15.274  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      13.666   5.956 -13.627  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      14.072   2.678 -14.839  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      15.802   2.748 -14.820  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      15.949   6.050 -13.602  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      16.878   4.679 -14.112  1.00  0.00           H  
ATOM   1215  N   GLY A  75       8.417   6.354 -12.858  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       7.146   6.992 -13.156  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.373   6.205 -14.215  1.00  0.00           C  
ATOM   1218  O   GLY A  75       6.374   4.974 -14.203  1.00  0.00           O  
ATOM   1219  H   GLY A  75       8.929   6.039 -13.657  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       6.550   7.066 -12.246  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       7.318   8.009 -13.507  1.00  0.00           H  
ATOM   1222  N   GLY A  76       5.730   6.945 -15.106  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       4.954   6.332 -16.170  1.00  0.00           C  
ATOM   1224  C   GLY A  76       5.673   6.456 -17.515  1.00  0.00           C  
ATOM   1225  O   GLY A  76       5.572   5.569 -18.361  1.00  0.00           O  
ATOM   1226  H   GLY A  76       5.734   7.945 -15.109  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       4.784   5.279 -15.940  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       3.975   6.807 -16.232  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -12.214  -5.780   4.617  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.309  -5.163   5.928  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.555  -3.832   5.964  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.134  -3.325   4.925  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.727  -6.108   6.981  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.244  -6.379   6.714  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.617  -7.563   7.894  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.169  -9.080   7.132  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.283  -5.963   4.301  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.373  -4.990   6.095  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.847  -5.672   7.973  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.278  -7.048   6.976  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.112  -6.758   5.701  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.678  -5.449   6.784  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.766  -9.930   7.682  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.258  -9.121   7.149  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.820  -9.116   6.100  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.408  -3.303   7.169  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.712  -2.041   7.354  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.219  -2.286   7.584  1.00  0.00           C  
ATOM     21  O   GLN A   2      -8.833  -3.323   8.120  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.321  -1.243   8.509  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.549   0.058   8.743  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.398   1.067   9.518  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.947   2.008   8.967  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.475   0.821  10.822  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.753  -3.722   8.010  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.858  -1.492   6.424  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.364  -1.015   8.288  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.310  -1.845   9.417  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.634  -0.154   9.297  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.250   0.486   7.786  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.001   0.032  11.211  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.009   1.426  11.414  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.421  -1.314   7.165  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -6.980  -1.412   7.320  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.404  -0.019   7.585  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.054   0.988   7.307  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.358  -2.114   6.110  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.580  -1.302   4.832  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -6.882  -3.545   5.977  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.913  -1.664   4.176  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.744  -0.474   6.730  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.786  -2.038   8.190  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.282  -2.179   6.269  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.562  -0.238   5.065  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.764  -1.489   4.133  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.492  -3.992   5.063  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.556  -4.132   6.836  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -7.971  -3.532   5.941  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -8.723  -1.508   4.888  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -8.071  -1.034   3.301  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -7.896  -2.711   3.870  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.192  -0.008   8.119  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.522   1.245   8.425  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.217   1.376   7.636  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.220   0.736   7.967  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.199   1.226   9.920  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.410   1.478  10.821  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.513   0.688  10.715  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.384   2.491  11.728  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.637   0.923  11.551  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.508   2.724  12.564  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.610   1.935  12.458  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.670  -0.831   8.341  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.198   2.052   8.142  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.765   0.260  10.176  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.441   1.981  10.129  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.534  -0.124   9.989  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.501   3.124  11.812  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.520   0.290  11.466  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.487   3.537  13.290  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.473   2.115  13.099  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.267   2.209   6.607  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.101   2.432   5.768  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.312   3.628   6.305  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.899   4.609   6.759  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.532   2.606   4.310  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.202   3.963   4.095  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.344   2.424   3.363  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.081   2.726   6.344  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.475   1.542   5.832  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.263   1.831   4.082  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.238   3.915   4.433  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.669   4.726   4.663  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.178   4.218   3.035  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.530   3.082   3.670  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.006   1.388   3.398  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.649   2.673   2.346  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.005   3.507   6.237  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.880   4.565   6.711  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.509   5.277   5.511  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.693   4.675   4.454  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.904   4.011   7.703  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.462   4.265   9.146  1.00  0.00           C  
ATOM     96  CD  LYS A   6       0.497   3.178   9.623  1.00  0.00           C  
ATOM     97  CE  LYS A   6       1.258   1.926  10.066  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       0.982   1.629  11.489  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.474   2.705   5.867  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.262   5.283   7.252  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.031   2.941   7.541  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.874   4.477   7.528  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.336   4.293   9.797  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.981   5.241   9.217  1.00  0.00           H  
ATOM    105  HD2 LYS A   6      -0.101   3.556  10.452  1.00  0.00           H  
ATOM    106  HD3 LYS A   6      -0.195   2.923   8.821  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       0.965   1.077   9.448  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       2.328   2.073   9.920  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       0.420   0.804  11.555  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       1.845   1.483  11.973  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       0.494   2.398  11.903  1.00  0.00           H  
ATOM    112  N   THR A   7       1.821   6.548   5.714  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.426   7.348   4.662  1.00  0.00           C  
ATOM    114  C   THR A   7       3.936   7.462   4.880  1.00  0.00           C  
ATOM    115  O   THR A   7       4.433   7.182   5.970  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.712   8.701   4.628  1.00  0.00           C  
ATOM    117  OG1 THR A   7       2.050   9.303   5.875  1.00  0.00           O  
ATOM    118  CG2 THR A   7       0.190   8.563   4.681  1.00  0.00           C  
ATOM    119  H   THR A   7       1.668   7.031   6.576  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.278   6.835   3.712  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.021   9.281   3.758  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.130  10.294   5.766  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.127   7.776   3.996  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.117   8.307   5.695  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.271   9.506   4.389  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.624   7.872   3.825  1.00  0.00           N  
ATOM    127  CA  LEU A   8       6.068   8.027   3.887  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.414   9.163   4.853  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.585   9.397   5.147  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.647   8.216   2.484  1.00  0.00           C  
ATOM    131  CG  LEU A   8       8.008   7.564   2.226  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.010   6.805   0.898  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       9.133   8.597   2.298  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.213   8.098   2.941  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.479   7.098   4.284  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.934   7.818   1.761  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.736   9.284   2.289  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.191   6.834   3.015  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.138   7.097   0.312  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.917   7.045   0.344  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       7.975   5.733   1.092  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      10.090   8.105   2.126  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.974   9.361   1.536  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.136   9.064   3.283  1.00  0.00           H  
ATOM    145  N   THR A   9       5.374   9.838   5.320  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.553  10.943   6.246  1.00  0.00           C  
ATOM    147  C   THR A   9       5.313  10.477   7.683  1.00  0.00           C  
ATOM    148  O   THR A   9       5.769  11.116   8.631  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.624  12.078   5.812  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.352  12.750   4.786  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.449  13.140   6.900  1.00  0.00           C  
ATOM    152  H   THR A   9       4.424   9.641   5.075  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.588  11.276   6.186  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.659  11.690   5.488  1.00  0.00           H  
ATOM    155  HG1 THR A   9       6.255  13.013   5.125  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.300  13.822   6.882  1.00  0.00           H  
ATOM    157 HG22 THR A   9       3.531  13.699   6.718  1.00  0.00           H  
ATOM    158 HG23 THR A   9       4.393  12.655   7.875  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.598   9.368   7.801  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.292   8.810   9.107  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.817   9.012   9.458  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.377   8.636  10.543  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.232   8.854   7.026  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.530   7.746   9.117  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.918   9.283   9.864  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.094   9.604   8.519  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.677   9.861   8.715  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.093   8.543   8.611  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.227   7.696   7.779  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.189  10.938   7.745  1.00  0.00           C  
ATOM    171  CG  LYS A  11       0.865  12.280   8.031  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.413  13.346   7.031  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.568  14.325   7.681  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.355  15.033   6.647  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.460   9.907   7.639  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.554  10.254   9.724  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.397  10.632   6.720  1.00  0.00           H  
ATOM    178  HB3 LYS A  11      -0.893  11.046   7.832  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.628  12.603   9.044  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       1.948  12.164   7.978  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.279  13.890   6.656  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.061  12.868   6.174  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -1.237  13.787   8.352  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.021  15.047   8.287  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.060  15.987   6.597  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.213  14.593   5.761  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -2.327  14.997   6.885  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.097   8.412   9.467  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.917   7.212   9.481  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.250   7.468   8.775  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.989   8.377   9.149  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.075   6.765  10.935  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.799   6.231  11.275  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.028   5.577  11.082  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.351   9.106  10.140  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.399   6.437   8.916  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.389   7.597  11.566  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.632   6.340  12.255  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.402   5.288  10.100  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.495   4.738  11.529  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.864   5.859  11.721  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.516   6.651   7.767  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.747   6.778   7.006  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.483   5.436   7.007  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.942   4.428   6.557  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.456   7.319   5.604  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -4.231   8.832   5.636  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.564   6.925   4.624  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.960   9.214   4.875  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.908   5.914   7.469  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.370   7.515   7.513  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.533   6.864   5.246  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -5.089   9.340   5.196  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -4.156   9.170   6.669  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.237   6.070   4.032  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.463   6.659   5.180  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.780   7.763   3.963  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.649  10.217   5.167  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.168   8.504   5.114  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.157   9.191   3.803  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.704   5.469   7.519  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.520   4.268   7.584  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.458   4.194   6.378  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.995   5.210   5.941  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.255   4.269   8.927  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.278   4.727   9.858  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.597   2.858   9.408  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.137   6.294   7.883  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.861   3.401   7.531  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.149   4.891   8.880  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.559   4.040   9.963  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -7.885   2.148   8.987  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -8.544   2.822  10.496  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.604   2.597   9.084  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.626   2.980   5.874  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.490   2.759   4.727  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.386   1.548   4.993  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.902   0.490   5.393  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.659   2.640   3.446  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.346   3.094   2.157  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.704   2.409   1.989  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.463   4.618   2.104  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.185   2.158   6.236  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.122   3.641   4.620  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.747   3.223   3.573  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.359   1.600   3.328  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.726   2.790   1.313  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.726   1.494   2.582  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.494   3.080   2.326  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.860   2.164   0.938  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.850   4.921   1.131  1.00  0.00           H  
ATOM    252 HD22 LEU A  15     -10.143   4.958   2.886  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.481   5.064   2.260  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.675   1.743   4.761  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.643   0.681   4.972  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.999   0.016   3.640  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.707   0.599   2.820  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.896   1.211   5.673  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.305   2.573   5.108  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.778   2.866   5.396  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.587   1.929   5.224  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.062   4.021   5.782  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.060   2.608   4.436  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.147  -0.038   5.624  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.714   0.502   5.547  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.709   1.298   6.743  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.683   3.354   5.547  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.129   2.592   4.032  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.492  -1.195   3.466  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.747  -1.946   2.248  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.221  -3.354   2.613  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.305  -3.700   3.790  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.500  -1.946   1.362  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.006  -0.519   1.112  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.395  -2.810   1.971  1.00  0.00           C  
ATOM    276  H   VAL A  17     -11.917  -1.663   4.138  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.545  -1.436   1.709  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.772  -2.379   0.400  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.676  -0.424   0.078  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.816   0.184   1.301  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.173  -0.301   1.781  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.645  -3.863   1.842  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.450  -2.598   1.470  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.302  -2.586   3.033  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.519  -4.130   1.581  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -13.982  -5.492   1.776  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.885  -6.487   1.391  1.00  0.00           C  
ATOM    288  O   GLU A  18     -11.956  -6.141   0.662  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.264  -5.756   0.984  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.490  -5.730   1.899  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.695  -5.114   1.185  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.610  -3.909   0.867  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.673  -5.863   0.975  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.447  -3.841   0.625  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.197  -5.574   2.842  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.373  -5.004   0.203  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.197  -6.723   0.488  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.730  -6.743   2.219  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.264  -5.157   2.799  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.032  -7.735   1.909  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.066  -8.782   1.626  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.236  -9.316   0.202  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.352  -9.992  -0.321  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.308  -9.840   2.691  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.698  -9.566   3.241  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.119  -8.181   2.775  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.136  -8.418   1.672  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.247 -10.842   2.266  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.557  -9.781   3.478  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.403 -10.319   2.889  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.695  -9.618   4.330  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.067  -8.216   2.236  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.258  -7.505   3.619  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.379  -8.993  -0.384  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.677  -9.432  -1.736  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.162  -8.403  -2.745  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.902  -8.738  -3.899  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.179  -9.654  -1.925  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.912  -8.434  -1.850  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.093  -8.443   0.050  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.152 -10.379  -1.854  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.357 -10.125  -2.892  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.542 -10.343  -1.163  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.227  -8.168  -2.761  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.029  -7.172  -2.272  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.550  -6.093  -3.118  1.00  0.00           C  
ATOM    327  C   ASP A  21     -11.085  -6.347  -3.481  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.320  -6.856  -2.664  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.631  -4.748  -2.395  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.944  -4.492  -1.652  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.911  -5.230  -1.938  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.951  -3.563  -0.815  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.242  -6.909  -1.332  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.202  -6.101  -3.991  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.809  -4.686  -1.681  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.481  -3.951  -3.123  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.740  -5.981  -4.707  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.380  -6.162  -5.187  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.507  -4.975  -4.778  1.00  0.00           C  
ATOM    340  O   THR A  22      -9.019  -3.905  -4.454  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.440  -6.380  -6.700  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.491  -5.523  -7.134  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.925  -7.783  -7.072  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.368  -5.568  -5.364  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.962  -7.047  -4.707  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.475  -6.167  -7.162  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.262  -4.571  -6.929  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.078  -8.389  -7.392  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.395  -8.246  -6.204  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.649  -7.714  -7.883  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.203  -5.205  -4.805  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.252  -4.168  -4.442  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.461  -2.950  -5.346  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.149  -1.825  -4.960  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.824  -4.715  -4.468  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.586  -5.681  -3.305  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.800  -3.577  -4.486  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.667  -4.954  -1.962  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.793  -6.078  -5.071  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.466  -3.874  -3.414  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.692  -5.281  -5.389  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.326  -6.480  -3.335  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.608  -6.150  -3.412  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -4.236  -2.690  -4.028  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.914  -3.877  -3.927  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.523  -3.355  -5.516  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.229  -3.960  -2.060  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.711  -4.862  -1.661  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -4.120  -5.520  -1.209  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.986  -3.218  -6.532  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.241  -2.159  -7.494  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.359  -1.244  -6.992  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.250  -0.021  -7.079  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.581  -2.738  -8.869  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.566  -1.647  -9.942  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.915  -1.565 -10.659  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.131  -2.404 -11.559  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -9.700  -0.664 -10.291  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.237  -4.137  -6.838  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.307  -1.601  -7.563  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.864  -3.517  -9.128  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.564  -3.208  -8.837  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.334  -0.685  -9.485  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.777  -1.855 -10.666  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.408  -1.869  -6.480  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.545  -1.126  -5.964  1.00  0.00           C  
ATOM    387  C   ASN A  25     -10.112  -0.330  -4.731  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.502   0.825  -4.565  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.675  -2.068  -5.547  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -13.006  -1.319  -5.449  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.243  -0.333  -6.127  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.857  -1.840  -4.569  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.488  -2.864  -6.413  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.862  -0.483  -6.785  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.763  -2.880  -6.270  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.438  -2.523  -4.584  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.599  -2.651  -4.044  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.754  -1.420  -4.432  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.313  -0.981  -3.897  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.823  -0.349  -2.685  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.941   0.845  -3.057  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.096   1.932  -2.503  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -8.100  -1.378  -1.813  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.591  -0.740  -0.519  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -9.004  -2.575  -1.515  1.00  0.00           C  
ATOM    406  H   VAL A  26      -9.002  -1.920  -4.040  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.689   0.014  -2.130  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.237  -1.740  -2.370  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.412  -0.662   0.194  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.800  -1.358  -0.096  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.200   0.255  -0.734  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -9.318  -3.036  -2.452  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.457  -3.304  -0.917  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.883  -2.240  -0.964  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.035   0.601  -3.992  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.128   1.642  -4.445  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.937   2.786  -5.058  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.620   3.957  -4.850  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.073   1.060  -5.388  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.724   0.919  -4.681  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.927  -0.256  -5.253  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.447   0.104  -5.395  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.621  -1.122  -5.485  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.916  -0.286  -4.438  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.602   2.021  -3.569  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.402   0.087  -5.752  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.965   1.705  -6.260  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.152   1.839  -4.793  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.883   0.768  -3.614  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.033  -1.124  -4.602  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.331  -0.535  -6.226  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.298   0.716  -6.284  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.128   0.702  -4.540  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.196  -1.924  -5.321  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.215  -1.183  -6.397  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27       0.105  -1.085  -4.797  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.967   2.410  -5.801  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.824   3.389  -6.445  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.497   4.253  -5.377  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.670   5.457  -5.564  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.838   2.672  -7.339  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.218   1.455  -5.965  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.193   4.023  -7.069  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.353   1.904  -6.762  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.565   3.393  -7.714  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.320   2.209  -8.178  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.860   3.605  -4.279  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.510   4.298  -3.180  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.548   5.333  -2.596  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.924   6.486  -2.383  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.036   3.296  -2.151  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.545   3.091  -2.306  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.048   1.992  -1.366  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -12.595   0.612  -1.846  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -13.638  -0.011  -2.691  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.717   2.625  -4.135  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.375   4.821  -3.590  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.522   2.342  -2.270  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.815   3.653  -1.145  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.065   4.025  -2.091  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.776   2.827  -3.336  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -12.674   2.172  -0.358  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -14.136   2.025  -1.313  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -11.668   0.703  -2.412  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -12.384  -0.027  -0.989  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -13.553  -1.006  -2.646  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -14.542   0.262  -2.360  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -13.526   0.292  -3.638  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.325   4.886  -2.351  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.306   5.759  -1.795  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.001   6.880  -2.791  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.711   8.008  -2.394  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.074   4.951  -1.384  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.448   3.850  -0.389  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.975   5.866  -0.840  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.534   2.633  -0.550  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.028   3.948  -2.527  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.716   6.205  -0.889  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.674   4.461  -2.271  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.373   4.234   0.629  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.485   3.554  -0.542  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.470   6.360  -1.669  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.417   6.616  -0.184  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.253   5.272  -0.278  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.837   1.856   0.152  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.613   2.252  -1.568  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.504   2.923  -0.348  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.079   6.531  -4.067  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.815   7.494  -5.123  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.874   8.599  -5.111  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.541   9.782  -5.077  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.755   6.807  -6.489  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.556   7.829  -7.609  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.342   7.433  -8.861  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.606   6.269  -9.117  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.701   8.462  -9.622  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.315   5.612  -4.382  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.837   7.916  -4.893  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.940   6.083  -6.501  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.677   6.250  -6.661  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -6.876   8.814  -7.269  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.495   7.906  -7.851  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -7.452   9.394  -9.355  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.219   8.306 -10.463  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.128   8.172  -5.140  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.238   9.110  -5.132  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.190   9.940  -3.847  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.625  11.090  -3.830  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.579   8.377  -5.172  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.552   8.868  -6.246  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.987  10.033  -6.129  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -12.839   8.066  -7.161  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.391   7.207  -5.168  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.104   9.719  -6.027  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.391   7.315  -5.331  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.058   8.473  -4.198  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.657   9.323  -2.803  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.548   9.990  -1.516  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.339  10.928  -1.535  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.495  12.148  -1.508  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.513   8.964  -0.382  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.620   9.236   0.638  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -10.101  10.096   1.793  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -10.532  11.555   1.627  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -11.969  11.711   1.944  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.306   8.387  -2.825  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.448  10.589  -1.381  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.629   7.960  -0.791  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.542   8.995   0.112  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.453   9.741   0.150  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.003   8.293   1.027  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -10.479   9.708   2.739  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      -9.014  10.036   1.836  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      -9.937  12.193   2.281  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -10.341  11.881   0.604  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -12.115  12.588   2.403  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -12.502  11.684   1.098  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -12.260  10.967   2.545  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.162  10.323  -1.579  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -5.927  11.088  -1.601  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.798  11.850  -2.922  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.783  13.080  -2.935  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.716  10.183  -1.370  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -3.853  10.705  -0.219  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.059  11.940  -0.646  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.702  12.878  -1.166  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -1.826  11.921  -0.442  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.044   9.329  -1.600  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.009  11.794  -0.774  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.051   9.170  -1.147  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.119  10.128  -2.280  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.487  10.952   0.632  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.168   9.923   0.110  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.708  11.087  -4.002  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.582  11.674  -5.324  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.410  11.054  -6.090  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.214  11.341  -7.269  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.722  10.087  -3.982  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.505  11.525  -5.883  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.433  12.751  -5.235  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.663  10.217  -5.386  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.517   9.554  -5.984  1.00  0.00           C  
ATOM    563  C   ILE A  36      -2.994   8.336  -6.780  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.910   7.634  -6.355  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.473   9.219  -4.916  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.005  10.484  -4.193  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.304   8.436  -5.517  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.608  10.173  -2.748  1.00  0.00           C  
ATOM    569  H   ILE A  36      -3.830   9.988  -4.427  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.056  10.259  -6.676  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -1.942   8.577  -4.171  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.156  10.917  -4.722  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.801  11.228  -4.202  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.685   7.703  -6.229  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.368   9.125  -6.029  1.00  0.00           H  
ATOM    576 HG23 ILE A  36       0.236   7.924  -4.722  1.00  0.00           H  
ATOM    577 HD11 ILE A  36       0.378   9.707  -2.734  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -0.580  11.098  -2.172  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.337   9.493  -2.309  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.335   8.120  -7.949  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.683   7.000  -8.807  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.161   5.682  -8.229  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.317   5.685  -7.335  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.074   7.336 -10.159  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -1.020   8.399  -9.889  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.245   8.931  -8.483  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.676   6.900  -8.862  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.631   6.454 -10.619  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.834   7.707 -10.847  1.00  0.00           H  
ATOM    590  HG2 PRO A  37      -0.020   7.976  -9.982  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -1.096   9.205 -10.619  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.345   8.836  -7.875  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.509   9.989  -8.498  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.700   4.561  -8.777  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.299   3.240  -8.324  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.911   2.876  -8.858  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.176   2.122  -8.223  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.389   2.306  -8.821  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.115   3.060  -9.923  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.703   4.521  -9.837  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.220   3.223  -7.328  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -2.965   1.375  -9.198  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.073   2.040  -8.014  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.861   2.648 -10.899  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.194   2.961  -9.806  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.292   4.872 -10.784  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.553   5.160  -9.602  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.595   3.429 -10.020  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.690   3.172 -10.647  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.799   3.801  -9.800  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.914   3.283  -9.748  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.755   3.790 -12.045  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.174   3.149 -13.079  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.391   3.107 -12.799  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       0.355   2.716 -14.124  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.199   4.042 -10.530  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.771   2.087 -10.699  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.512   4.850 -11.969  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.780   3.723 -12.409  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.455   4.909  -9.160  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.408   5.613  -8.319  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.298   5.129  -6.871  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.208   5.343  -6.072  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.204   7.127  -8.407  1.00  0.00           C  
ATOM    625  CG  GLN A  40       2.857   7.695  -9.668  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.143   8.451  -9.326  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       5.243   7.934  -9.429  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       3.942   9.700  -8.916  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.546   5.324  -9.208  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.390   5.362  -8.720  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.137   7.353  -8.413  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.627   7.607  -7.526  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       3.081   6.885 -10.363  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       2.160   8.365 -10.174  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       3.014  10.064  -8.855  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       4.722  10.276  -8.669  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.178   4.485  -6.580  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.937   3.969  -5.243  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.556   2.578  -5.092  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.413   1.733  -5.975  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.559   3.941  -4.927  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.924   5.023  -3.909  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.403   4.937  -3.524  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.778   4.328  -2.536  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.217   5.580  -4.356  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.443   4.316  -7.237  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.433   4.669  -4.569  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.131   4.090  -5.843  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.834   2.962  -4.536  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.306   4.915  -3.018  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.710   6.008  -4.326  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.844   6.061  -5.149  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.203   5.582  -4.188  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.230   2.383  -3.968  1.00  0.00           N  
ATOM    655  CA  ARG A  42       2.870   1.108  -3.690  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.563   0.660  -2.259  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.153   1.165  -1.308  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.385   1.202  -3.874  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.006  -0.188  -4.027  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.514  -0.147  -3.767  1.00  0.00           C  
ATOM    661  NE  ARG A  42       6.958  -1.424  -3.167  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.235  -1.718  -2.885  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.201  -0.827  -3.147  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.546  -2.902  -2.341  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.340   3.076  -3.256  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.443   0.418  -4.418  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.613   1.805  -4.753  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.828   1.709  -3.017  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.532  -0.880  -3.332  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.818  -0.566  -5.033  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.048   0.031  -4.700  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.754   0.681  -3.100  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.263  -2.112  -2.958  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.969   0.057  -3.553  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.153  -1.046  -2.936  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       7.825  -3.568  -2.145  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       9.499  -3.121  -2.131  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.638  -0.283  -2.155  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.246  -0.805  -0.857  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.000  -2.108  -0.586  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.872  -3.072  -1.340  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.276  -0.947  -0.775  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.089   0.194  -1.388  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.550   0.130  -0.937  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.453   1.551  -1.077  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.162  -0.689  -2.936  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.542  -0.071  -0.107  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.561  -1.876  -1.268  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.555  -1.043   0.274  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -1.082   0.076  -2.471  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.742   0.921  -0.211  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.204   0.263  -1.799  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.747  -0.839  -0.478  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.229   1.611  -0.012  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.468   1.659  -1.650  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.146   2.348  -1.349  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.771  -2.096   0.491  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.545  -3.265   0.872  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.845  -3.982   2.028  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.240  -3.340   2.885  1.00  0.00           O  
ATOM    701  CB  ILE A  44       4.992  -2.872   1.176  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.671  -2.276  -0.058  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.774  -4.059   1.744  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.202  -0.870   0.233  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.869  -1.308   1.099  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.567  -3.935   0.012  1.00  0.00           H  
ATOM    707  HB  ILE A  44       4.982  -2.098   1.944  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.492  -2.920  -0.373  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       4.961  -2.236  -0.885  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.810  -4.005   1.408  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.743  -4.028   2.833  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.327  -4.989   1.394  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.209  -0.940   0.643  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.225  -0.293  -0.691  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.549  -0.378   0.953  1.00  0.00           H  
ATOM    716  N   PHE A  45       2.952  -5.303   2.014  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.336  -6.114   3.051  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.053  -7.459   3.191  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.281  -8.150   2.199  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.888  -6.362   2.624  1.00  0.00           C  
ATOM    721  CG  PHE A  45      -0.083  -6.535   3.794  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.162  -7.472   4.749  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.192  -5.752   3.878  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.739  -7.633   5.834  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -2.094  -5.913   4.963  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.848  -6.851   5.918  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.447  -5.816   1.313  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.421  -5.561   3.986  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.554  -5.527   2.009  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.852  -7.254   2.000  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.051  -8.100   4.681  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.389  -5.001   3.113  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.542  -8.384   6.598  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.983  -5.285   5.031  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.541  -6.974   6.751  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.384  -7.790   4.430  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.069  -9.040   4.713  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.343  -9.121   3.868  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.881 -10.206   3.654  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.121 -10.211   4.451  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.195  -7.221   5.230  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.342  -9.038   5.768  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.478 -10.784   3.596  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.087 -10.855   5.331  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.122  -9.830   4.242  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.788  -7.960   3.412  1.00  0.00           N  
ATOM    747  CA  GLY A  47       6.988  -7.886   2.596  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.652  -8.048   1.113  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.490  -7.786   0.251  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.344  -7.082   3.592  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.484  -6.929   2.759  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.687  -8.664   2.902  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.425  -8.478   0.859  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.969  -8.678  -0.505  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.117  -7.481  -0.934  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.402  -6.899  -0.120  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.251 -10.022  -0.639  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.018 -10.078   0.265  1.00  0.00           C  
ATOM    759  CD  LYS A  48       2.124 -11.264  -0.100  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.079 -12.288   1.037  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       1.969 -13.660   0.495  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.749  -8.689   1.566  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.852  -8.720  -1.142  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       3.953 -10.179  -1.676  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       4.934 -10.830  -0.380  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.330 -10.159   1.306  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       2.453  -9.150   0.174  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       1.115 -10.911  -0.315  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.495 -11.739  -1.008  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.979 -12.202   1.646  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       1.231 -12.079   1.690  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.874 -14.084   0.474  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       1.360 -14.200   1.076  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       1.598 -13.623  -0.434  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.222  -7.149  -2.213  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.471  -6.031  -2.760  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.040  -6.463  -3.084  1.00  0.00           C  
ATOM    778  O   GLN A  49       1.815  -7.578  -3.553  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.164  -5.457  -3.996  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.184  -6.477  -5.137  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.616  -6.901  -5.469  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.260  -7.633  -4.735  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.077  -6.403  -6.613  1.00  0.00           N  
ATOM    784  H   GLN A  49       4.806  -7.627  -2.869  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.460  -5.276  -1.974  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       3.649  -4.554  -4.321  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.185  -5.169  -3.744  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       3.597  -7.352  -4.857  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.715  -6.047  -6.022  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       5.496  -5.809  -7.169  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.004  -6.623  -6.916  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.109  -5.557  -2.822  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -0.295  -5.831  -3.081  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.569  -5.695  -4.580  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.527  -4.593  -5.125  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -1.183  -4.939  -2.211  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.788  -4.833  -0.737  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.851  -4.079   0.064  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.498  -6.215  -0.146  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.300  -4.653  -2.441  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.487  -6.862  -2.787  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.188  -3.936  -2.639  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.205  -5.314  -2.267  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.134  -4.254  -0.671  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.366  -3.385   0.750  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.495  -3.525  -0.620  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.452  -4.791   0.630  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.906  -6.270   0.863  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.960  -6.980  -0.768  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.580  -6.376  -0.111  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.842  -6.831  -5.205  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -1.123  -6.853  -6.629  1.00  0.00           C  
ATOM    813  C   GLU A  51      -2.619  -6.654  -6.879  1.00  0.00           C  
ATOM    814  O   GLU A  51      -3.450  -7.273  -6.216  1.00  0.00           O  
ATOM    815  CB  GLU A  51      -0.629  -8.154  -7.266  1.00  0.00           C  
ATOM    816  CG  GLU A  51       0.869  -8.083  -7.566  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.457  -9.483  -7.757  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.036 -10.148  -8.728  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.314  -9.856  -6.927  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.874  -7.723  -4.754  1.00  0.00           H  
ATOM    821  HA  GLU A  51      -0.564  -6.016  -7.048  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.830  -8.990  -6.596  1.00  0.00           H  
ATOM    823  HB3 GLU A  51      -1.180  -8.345  -8.187  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       1.036  -7.490  -8.466  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.384  -7.577  -6.750  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.917  -5.788  -7.838  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -4.299  -5.500  -8.183  1.00  0.00           C  
ATOM    828  C   ASP A  52      -5.055  -6.815  -8.383  1.00  0.00           C  
ATOM    829  O   ASP A  52      -6.169  -6.977  -7.887  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -4.386  -4.703  -9.485  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -3.455  -5.183 -10.601  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -2.230  -4.999 -10.436  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.992  -5.721 -11.594  1.00  0.00           O  
ATOM    834  H   ASP A  52      -2.234  -5.290  -8.373  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -4.687  -4.919  -7.347  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -5.413  -4.739  -9.848  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -4.161  -3.658  -9.270  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.419  -7.722  -9.111  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.018  -9.018  -9.382  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.152  -9.840  -8.099  1.00  0.00           C  
ATOM    841  O   GLY A  53      -5.770 -10.904  -8.100  1.00  0.00           O  
ATOM    842  H   GLY A  53      -3.513  -7.583  -9.511  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -5.999  -8.882  -9.835  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.406  -9.561 -10.103  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.563  -9.315  -7.033  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.609  -9.987  -5.746  1.00  0.00           C  
ATOM    847  C   ARG A  54      -5.625  -9.305  -4.828  1.00  0.00           C  
ATOM    848  O   ARG A  54      -5.711  -8.079  -4.793  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.236  -9.978  -5.071  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.520 -11.316  -5.269  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.609 -12.178  -4.008  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.695 -13.336  -4.121  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.292 -14.080  -3.082  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.720 -13.791  -1.845  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.460 -15.112  -3.279  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.062  -8.449  -7.041  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -4.911 -11.008  -5.975  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -2.630  -9.172  -5.483  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.353  -9.778  -4.005  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -2.963 -11.849  -6.110  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.473 -11.138  -5.519  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.350 -11.583  -3.132  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.633 -12.524  -3.867  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.356 -13.580  -5.030  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.340 -13.020  -1.699  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -1.419 -14.345  -1.069  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.141 -15.328  -4.202  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.160 -15.667  -2.503  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.371 -10.130  -4.106  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.378  -9.622  -3.191  1.00  0.00           C  
ATOM    871  C   THR A  55      -6.843  -9.622  -1.757  1.00  0.00           C  
ATOM    872  O   THR A  55      -5.883 -10.327  -1.449  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.644 -10.461  -3.368  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.157 -11.772  -3.642  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.426 -10.083  -4.626  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.295 -11.126  -4.141  1.00  0.00           H  
ATOM    877  HA  THR A  55      -7.589  -8.585  -3.452  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.278 -10.400  -2.482  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -7.992 -11.877  -4.622  1.00  0.00           H  
ATOM    880 HG21 THR A  55      -9.980  -9.161  -4.448  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.733  -9.936  -5.455  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.123 -10.883  -4.875  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.489  -8.824  -0.918  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.090  -8.724   0.475  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.252 -10.089   1.147  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.433 -10.476   1.978  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.859  -7.601   1.173  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.795  -6.227   0.502  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.083  -5.437   0.746  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.554  -5.454   0.954  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.269  -8.254  -1.177  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.035  -8.453   0.495  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.906  -7.897   1.250  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.480  -7.504   2.190  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.708  -6.376  -0.574  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.862  -4.369   0.734  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.804  -5.667  -0.038  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.499  -5.711   1.716  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.565  -4.459   0.509  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.555  -5.368   2.040  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.658  -5.985   0.632  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.314 -10.780   0.761  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.594 -12.094   1.316  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.457 -13.060   0.973  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.040 -13.856   1.812  1.00  0.00           O  
ATOM    906  CB  SER A  57      -9.927 -12.638   0.798  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.119 -14.005   1.152  1.00  0.00           O  
ATOM    908  H   SER A  57      -8.976 -10.458   0.084  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.657 -11.945   2.393  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.744 -12.040   1.202  1.00  0.00           H  
ATOM    911  HB3 SER A  57      -9.963 -12.536  -0.287  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.419 -14.073   2.103  1.00  0.00           H  
ATOM    913  N   ASP A  58      -6.989 -12.957  -0.262  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -5.909 -13.810  -0.726  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.646 -13.515   0.084  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.711 -14.315   0.100  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.596 -13.550  -2.201  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.053 -14.648  -3.163  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.747 -15.825  -2.869  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.699 -14.288  -4.170  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.334 -12.307  -0.939  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.267 -14.830  -0.582  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.064 -12.611  -2.496  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.519 -13.418  -2.311  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.658 -12.363   0.739  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.525 -11.951   1.551  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.783 -12.227   3.033  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.872 -12.128   3.854  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.383 -10.442   1.342  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.739 -10.055   0.010  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.587 -10.691  -0.409  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.307  -9.071  -0.772  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.981 -10.326  -1.663  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.700  -8.707  -2.025  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.566  -9.352  -2.409  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.993  -9.009  -3.594  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.422 -11.718   0.721  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.654 -12.523   1.228  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.370  -9.983   1.404  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.789 -10.027   2.157  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.138 -11.468   0.209  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.217  -8.568  -0.440  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.071 -10.820  -2.006  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.139  -7.931  -2.653  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.052  -9.345  -3.629  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.027 -12.570   3.330  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.417 -12.862   4.700  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.093 -11.657   5.585  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.302 -11.765   6.521  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.650 -14.068   5.245  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.264 -14.560   6.558  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -4.966 -14.069   7.634  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -6.135 -15.555   6.409  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.762 -12.649   2.656  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.486 -13.072   4.655  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.662 -14.874   4.510  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.606 -13.799   5.405  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -6.334 -15.912   5.497  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -6.589 -15.944   7.210  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.721 -10.537   5.259  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.509  -9.313   6.013  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.335  -9.362   7.300  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.420  -9.942   7.323  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.800  -8.090   5.141  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.594  -7.739   4.268  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.254  -6.904   5.995  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.954  -7.808   2.782  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.362 -10.457   4.496  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.453  -9.273   6.281  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.622  -8.336   4.470  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -4.242  -6.738   4.514  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.775  -8.426   4.479  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.329  -6.972   6.170  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.728  -6.922   6.950  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.030  -5.974   5.474  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.099  -8.178   2.217  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.800  -8.481   2.645  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -5.221  -6.812   2.427  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.790  -8.748   8.339  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.463  -8.715   9.626  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.058  -7.328   9.878  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.578  -6.335   9.335  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.510  -9.115  10.753  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.068  -8.729  10.417  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -3.134  -9.017  11.593  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -3.529  -9.550  12.617  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -1.876  -8.633  11.392  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.907  -8.279   8.311  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.262  -9.453   9.554  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.813  -8.629  11.681  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.572 -10.191  10.922  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -3.735  -9.284   9.540  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -4.022  -7.671  10.161  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -1.618  -8.201  10.529  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -1.190  -8.779  12.104  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.095  -7.306  10.703  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.761  -6.057  11.033  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.717  -5.026  11.467  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.851  -5.322  12.288  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.859  -6.294  12.071  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.329  -7.108  13.254  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.093  -8.426  13.399  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.317  -9.416  14.271  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.249 -10.314  14.989  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.480  -8.118  11.141  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.247  -5.696  10.127  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.243  -5.338  12.427  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.695  -6.819  11.609  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.268  -7.312  13.113  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.423  -6.526  14.171  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.071  -8.237  13.840  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.265  -8.860  12.415  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.642 -10.004  13.650  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -8.701  -8.872  14.987  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -9.770 -11.153  15.248  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -10.586  -9.854  15.811  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -11.020 -10.539  14.393  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.833  -3.836  10.894  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.910  -2.760  11.211  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.466  -3.214  10.981  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.640  -3.149  11.889  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.108  -2.273  12.648  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.572  -1.910  12.907  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.216  -2.892  13.887  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.463  -3.430  14.728  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.446  -3.082  13.774  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.540  -3.604  10.227  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.158  -1.953  10.522  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.794  -3.049  13.346  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.477  -1.404  12.832  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.634  -0.897  13.306  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.124  -1.915  11.966  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.209  -3.663   9.761  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.881  -4.127   9.400  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.944  -2.933   9.207  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.393  -1.789   9.156  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.922  -4.981   8.131  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.197  -6.349   8.418  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.888  -3.713   9.028  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.551  -4.740  10.238  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.684  -4.591   7.457  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.966  -4.905   7.611  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -5.070  -6.430   8.901  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.659  -3.240   9.103  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.656  -2.207   8.917  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.114  -2.241   7.486  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.743  -3.061   7.162  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.427  -2.401   9.980  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.170  -1.911  11.176  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.633  -1.485   9.762  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.302  -4.174   9.146  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.132  -1.236   9.055  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.736  -3.445  10.034  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.767  -2.609  11.572  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.539  -2.086   9.693  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.499  -0.921   8.839  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.720  -0.793  10.600  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.639  -1.341   6.667  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.220  -1.258   5.278  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.775  -0.107   5.119  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.642   0.929   5.768  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.436  -1.150   4.357  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.272  -2.422   4.200  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.085  -2.704   5.465  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -3.158  -2.346   2.955  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.336  -0.677   6.938  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.289  -2.190   5.033  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -2.083  -0.358   4.733  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -1.093  -0.841   3.370  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.592  -3.263   4.061  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.355  -1.760   5.941  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.991  -3.250   5.201  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.489  -3.301   6.155  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.859  -3.181   2.957  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.711  -1.407   2.959  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.535  -2.397   2.062  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.752  -0.327   4.250  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.769   0.680   3.997  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.540   1.307   2.620  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.722   0.650   1.597  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.171   0.086   4.152  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.924   0.596   5.357  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.938  -0.122   5.966  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.801   1.759   6.058  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.397   0.586   6.988  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.690   1.752   7.044  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.854  -1.172   3.726  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.647   1.447   4.760  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.090  -0.999   4.219  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.749   0.307   3.254  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.269  -1.023   5.683  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.092   2.560   5.845  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.199   0.291   7.664  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.142   2.570   2.639  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.887   3.294   1.405  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.145   4.061   0.998  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.449   5.109   1.567  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.647   4.178   1.551  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.642   5.467   0.726  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.686   5.158  -0.773  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.552   6.349   1.094  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.997   3.098   3.476  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.667   2.555   0.634  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.229   3.590   1.275  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.535   4.442   2.602  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.544   6.029   0.965  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.699   4.868  -1.054  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.002   4.344  -0.997  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.393   6.046  -1.334  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.349   6.207   0.363  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.914   6.075   2.085  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.244   7.395   1.097  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.845   3.510   0.016  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       5.064   4.130  -0.473  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.854   4.587  -1.918  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.936   4.122  -2.593  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.242   3.166  -0.315  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.507   3.737  -0.958  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.478   2.826   1.158  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.591   2.658  -0.440  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.259   5.005   0.146  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       5.989   2.242  -0.836  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.366   3.131  -0.668  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.402   3.724  -2.042  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.655   4.762  -0.619  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.821   3.433   1.781  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.266   1.770   1.326  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.517   3.033   1.415  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.720   5.491  -2.351  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.641   6.015  -3.704  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.420   5.097  -4.648  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.335   4.394  -4.222  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.105   7.473  -3.743  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       7.544   7.730  -3.292  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       8.405   8.215  -4.461  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       7.585   8.701  -2.110  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.463   5.864  -1.796  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.591   6.003  -3.998  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       5.991   7.844  -4.760  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.437   8.062  -3.113  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       7.969   6.787  -2.949  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       8.010   9.158  -4.837  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       9.431   8.360  -4.121  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       8.388   7.471  -5.258  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       8.445   8.472  -1.482  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       7.666   9.722  -2.482  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       6.670   8.599  -1.526  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.029   5.134  -5.914  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.679   4.314  -6.922  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.942   5.007  -7.436  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.181   6.175  -7.132  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.741   4.041  -8.099  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.071   2.704  -8.766  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       4.855   1.775  -8.763  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.246   0.431  -8.284  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.165  -0.342  -8.880  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.792   0.092  -9.982  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       6.456  -1.548  -8.374  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.283   5.709  -6.252  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.923   3.383  -6.409  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.707   4.032  -7.751  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.824   4.846  -8.829  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.400   2.876  -9.790  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       6.898   2.227  -8.240  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       4.074   2.186  -8.124  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       4.440   1.705  -9.769  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       4.797   0.077  -7.464  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       6.575   0.991 -10.360  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       7.477  -0.484 -10.426  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       5.987  -1.872  -7.553  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       7.141  -2.125  -8.819  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.719   4.258  -8.205  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.951   4.786  -8.764  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.625   5.635  -9.994  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.804   6.853  -9.977  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.941   3.653  -9.044  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.851   3.255  -7.880  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.551   1.924  -8.160  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      12.849   4.370  -7.558  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.517   3.309  -8.447  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.403   5.429  -8.009  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.377   2.774  -9.355  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.569   3.945  -9.885  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.231   3.113  -6.994  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      11.875   1.268  -8.710  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.447   2.103  -8.754  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      12.828   1.453  -7.217  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.027   4.967  -8.451  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      12.442   5.006  -6.771  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.787   3.931  -7.219  1.00  0.00           H  
ATOM   1191  N   ARG A  74       9.154   4.960 -11.032  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       8.802   5.638 -12.268  1.00  0.00           C  
ATOM   1193  C   ARG A  74       7.334   6.069 -12.238  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.788   6.346 -11.171  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       9.035   4.731 -13.478  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       9.573   5.531 -14.667  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       8.952   5.048 -15.980  1.00  0.00           C  
ATOM   1198  NE  ARG A  74       9.662   5.652 -17.128  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      10.853   5.232 -17.580  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      11.473   4.206 -16.981  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      11.424   5.841 -18.628  1.00  0.00           N  
ATOM   1202  H   ARG A  74       9.013   3.970 -11.037  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       9.465   6.502 -12.310  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       9.739   3.942 -13.217  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       8.100   4.244 -13.757  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       9.356   6.590 -14.526  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      10.657   5.431 -14.716  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       9.005   3.962 -16.038  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       7.896   5.318 -16.012  1.00  0.00           H  
ATOM   1210  HE  ARG A  74       9.228   6.420 -17.597  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      11.047   3.753 -16.198  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      12.361   3.894 -17.318  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      10.961   6.607 -19.075  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      12.312   5.528 -18.965  1.00  0.00           H  
ATOM   1215  N   GLY A  75       6.739   6.114 -13.420  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       5.346   6.507 -13.542  1.00  0.00           C  
ATOM   1217  C   GLY A  75       4.571   5.518 -14.415  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.936   4.348 -14.507  1.00  0.00           O  
ATOM   1219  H   GLY A  75       7.191   5.887 -14.283  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       4.890   6.558 -12.553  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       5.282   7.506 -13.973  1.00  0.00           H  
ATOM   1222  N   GLY A  76       3.514   6.026 -15.034  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       2.685   5.201 -15.897  1.00  0.00           C  
ATOM   1224  C   GLY A  76       2.357   5.931 -17.202  1.00  0.00           C  
ATOM   1225  O   GLY A  76       1.335   6.607 -17.299  1.00  0.00           O  
ATOM   1226  H   GLY A  76       3.223   6.978 -14.953  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       3.200   4.267 -16.117  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       1.762   4.942 -15.379  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -12.565  -5.834   4.840  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.510  -5.205   6.148  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.761  -3.873   6.086  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.421  -3.397   5.004  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.807  -6.140   7.135  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.354  -6.382   6.722  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.605  -7.588   7.801  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.115  -9.093   6.986  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.376  -5.614   4.299  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.548  -5.034   6.435  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.838  -5.708   8.135  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.339  -7.091   7.182  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.314  -6.730   5.690  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.795  -5.447   6.764  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.724  -9.952   7.532  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.203  -9.142   6.964  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.728  -9.102   5.967  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.526  -3.307   7.262  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.824  -2.038   7.353  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.322  -2.274   7.532  1.00  0.00           C  
ATOM     21  O   GLN A   2      -8.914  -3.276   8.117  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.384  -1.183   8.492  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.595   0.120   8.639  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.220   1.022   9.704  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -10.763   1.101  10.834  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.287   1.696   9.286  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.806  -3.700   8.137  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.009  -1.534   6.404  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.433  -0.957   8.300  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.344  -1.743   9.426  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.562  -0.105   8.907  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.569   0.644   7.683  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.609   1.586   8.345  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.765   2.313   9.909  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.543  -1.334   7.017  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.095  -1.428   7.113  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.520  -0.047   7.432  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.182   0.969   7.223  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.514  -2.059   5.847  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.382  -1.022   4.729  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.340  -3.271   5.410  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.712  -0.306   4.486  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.883  -0.523   6.543  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.866  -2.098   7.942  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.510  -2.418   6.073  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -5.616  -0.294   4.993  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -6.055  -1.511   3.811  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.696  -3.980   4.890  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.775  -3.750   6.287  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.137  -2.947   4.740  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -7.788   0.555   5.151  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.759   0.031   3.450  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.536  -0.991   4.683  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.294  -0.053   7.934  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.622   1.186   8.284  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.343   1.367   7.464  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.304   0.798   7.795  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.255   1.093   9.766  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.441   1.277  10.715  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.540   0.487  10.589  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.396   2.232  11.682  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.642   0.658  11.469  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.497   2.404  12.561  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.597   1.613  12.436  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.763  -0.884   8.101  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.311   2.001   8.064  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.798   0.122   9.957  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.501   1.849   9.992  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.576  -0.279   9.814  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.515   2.866  11.782  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.523   0.025  11.369  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.462   3.168  13.337  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.443   1.745  13.112  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.460   2.162   6.410  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.327   2.423   5.541  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.526   3.604   6.094  1.00  0.00           C  
ATOM     77  O   VAL A   5      -2.099   4.539   6.653  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.809   2.649   4.106  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.093   4.131   3.850  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.799   2.103   3.095  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.310   2.621   6.148  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.694   1.537   5.548  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.742   2.102   3.976  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.831   4.489   4.570  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.172   4.702   3.960  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.481   4.257   2.839  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.825   2.001   3.574  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -2.132   1.128   2.740  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.719   2.790   2.253  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.216   3.522   5.923  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.669   4.572   6.399  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.319   5.267   5.201  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.588   4.634   4.182  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.676   4.009   7.403  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.409   4.550   8.810  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.136   3.716   9.866  1.00  0.00           C  
ATOM     97  CE  LYS A   6       1.682   4.099  11.275  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       0.553   3.245  11.706  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.242   2.759   5.468  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.055   5.299   6.930  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.618   2.920   7.412  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.688   4.271   7.096  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       1.735   5.588   8.872  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.336   4.540   9.009  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.945   2.657   9.693  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       3.212   3.865   9.774  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.513   3.993  11.973  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       1.381   5.146  11.295  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       0.552   2.399  11.172  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       0.653   3.025  12.677  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6      -0.308   3.732  11.562  1.00  0.00           H  
ATOM    112  N   THR A   7       1.553   6.562   5.364  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.166   7.351   4.309  1.00  0.00           C  
ATOM    114  C   THR A   7       3.657   7.547   4.589  1.00  0.00           C  
ATOM    115  O   THR A   7       4.133   7.242   5.681  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.391   8.664   4.190  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.029   8.281   4.361  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.440   9.246   2.776  1.00  0.00           C  
ATOM    119  H   THR A   7       1.331   7.069   6.197  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.086   6.795   3.374  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.743   9.391   4.923  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.570   9.065   4.197  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.468   8.433   2.050  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.553   9.856   2.603  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.332   9.863   2.666  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.353   8.057   3.583  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.780   8.299   3.707  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.022   9.356   4.786  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.153   9.544   5.233  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.383   8.657   2.347  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.902   8.522   2.229  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.335   7.063   2.392  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.407   9.128   0.919  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.957   8.303   2.698  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.243   7.365   4.027  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.921   8.026   1.589  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.111   9.686   2.112  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.360   9.086   3.043  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.858   6.454   1.624  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       9.418   6.992   2.289  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.040   6.703   3.377  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.461   8.881   0.787  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.832   8.722   0.086  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.289  10.211   0.949  1.00  0.00           H  
ATOM    145  N   THR A   9       4.943  10.019   5.173  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.023  11.053   6.190  1.00  0.00           C  
ATOM    147  C   THR A   9       4.560  10.506   7.543  1.00  0.00           C  
ATOM    148  O   THR A   9       4.053  11.254   8.377  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.209  12.254   5.709  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.209  13.143   6.824  1.00  0.00           O  
ATOM    151  CG2 THR A   9       2.731  11.916   5.502  1.00  0.00           C  
ATOM    152  H   THR A   9       4.027   9.860   4.803  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.068  11.342   6.303  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.642  12.681   4.803  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.115  13.551   6.936  1.00  0.00           H  
ATOM    156 HG21 THR A   9       2.472  11.042   6.099  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.118  12.763   5.811  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.552  11.703   4.448  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.751   9.207   7.716  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.359   8.553   8.954  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.914   8.895   9.321  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.532   8.824  10.488  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.165   8.606   7.033  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.464   7.473   8.847  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.026   8.860   9.759  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.149   9.261   8.303  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.754   9.616   8.504  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.092   8.341   8.535  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.214   7.371   7.843  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.301  10.628   7.451  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -1.111  11.136   7.750  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.091  12.617   8.132  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.500  13.213   8.087  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.459  14.662   8.389  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.467   9.318   7.356  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.678  10.105   9.475  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.995  11.467   7.425  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.323  10.166   6.463  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.746  10.991   6.875  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.547  10.552   8.560  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.676  12.732   9.134  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.439  13.164   7.452  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -2.937  13.054   7.100  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -3.141  12.704   8.806  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.913  14.815   9.212  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -2.048  15.151   7.620  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -3.390  14.997   8.539  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.138   8.383   9.348  1.00  0.00           N  
ATOM    189  CA  THR A  12      -2.030   7.244   9.479  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.326   7.489   8.703  1.00  0.00           C  
ATOM    191  O   THR A  12      -4.071   8.419   9.009  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.254   6.989  10.971  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.980   6.563  11.445  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.168   5.789  11.229  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.379   9.176   9.907  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.548   6.377   9.029  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.635   7.882  11.465  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.742   5.679  11.040  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.788   4.920  10.691  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -3.191   5.573  12.297  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.176   6.019  10.882  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.557   6.638   7.714  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.750   6.749   6.893  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.503   5.418   6.912  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.983   4.401   6.458  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.388   7.232   5.487  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.839   8.660   5.522  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.582   7.100   4.539  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.131   9.007   4.210  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.946   5.883   7.473  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.385   7.513   7.342  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.596   6.592   5.098  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.653   9.362   5.697  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.142   8.765   6.354  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -6.006   6.100   4.625  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.338   7.840   4.802  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.251   7.268   3.513  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.582   9.941   4.330  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.438   8.207   3.949  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.871   9.119   3.417  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.716   5.469   7.442  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.547   4.279   7.525  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.566   4.259   6.383  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.125   5.295   6.027  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.190   4.249   8.913  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.156   4.696   9.785  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.489   2.825   9.389  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.132   6.301   7.808  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.909   3.405   7.400  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.089   4.865   8.939  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.478   4.685  10.732  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -7.736   2.144   8.990  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -8.467   2.794  10.478  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.475   2.524   9.036  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.775   3.068   5.842  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.716   2.899   4.748  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.531   1.624   4.975  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.982   0.591   5.355  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.986   2.931   3.404  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.686   3.695   2.278  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -11.104   3.166   2.057  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.670   5.201   2.545  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.316   2.230   6.137  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.395   3.751   4.765  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -8.001   3.372   3.557  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.826   1.903   3.074  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -9.132   3.526   1.354  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.218   2.207   2.563  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.824   3.878   2.459  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -11.281   3.037   0.989  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.273   5.710   1.793  1.00  0.00           H  
ATOM    252 HD22 LEU A  15     -10.082   5.399   3.535  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.645   5.567   2.498  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.828   1.738   4.730  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.725   0.608   4.903  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.048  -0.026   3.548  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.576   0.640   2.659  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.004   1.028   5.631  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.934  -0.168   5.840  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -16.393   0.220   5.586  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -17.033   0.685   6.554  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.833   0.045   4.430  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.267   2.581   4.420  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.178  -0.104   5.523  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -13.749   1.469   6.595  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.518   1.798   5.055  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.647  -0.978   5.168  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.826  -0.543   6.857  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.718  -1.303   3.434  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.966  -2.034   2.203  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.455  -3.443   2.541  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.515  -3.820   3.711  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.710  -2.029   1.329  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.355  -0.608   0.887  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.535  -2.689   2.055  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.288  -1.837   4.163  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.754  -1.510   1.663  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.922  -2.615   0.434  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.906  -0.638  -0.106  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.258   0.001   0.860  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.646  -0.175   1.593  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.697  -3.765   2.107  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.612  -2.486   1.512  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.458  -2.284   3.064  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.791  -4.185   1.496  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.272  -5.546   1.667  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.173  -6.547   1.308  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.215  -6.201   0.619  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.532  -5.791   0.833  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.781  -5.789   1.715  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -18.045  -5.588   0.875  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.314  -6.474   0.035  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.712  -4.555   1.090  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.739  -3.871   0.547  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.522  -5.633   2.725  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.620  -5.020   0.067  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.448  -6.746   0.315  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.849  -6.731   2.260  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.706  -4.996   2.459  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.352  -7.800   1.805  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.387  -8.854   1.543  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.511  -9.368   0.107  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.618 -10.052  -0.390  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.680  -9.923   2.584  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.086  -9.641   3.087  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.475  -8.245   2.625  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.456  -8.500   1.627  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.614 -10.920   2.149  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.957  -9.882   3.400  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.786 -10.380   2.699  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.122  -9.706   4.175  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.402  -8.263   2.051  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.636  -7.578   3.472  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.625  -9.018  -0.518  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.877  -9.434  -1.887  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.306  -8.403  -2.862  1.00  0.00           C  
ATOM    317  O   SER A  20     -13.007  -8.728  -4.010  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.374  -9.628  -2.136  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.630 -10.252  -3.391  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.346  -8.460  -0.106  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.365 -10.390  -1.996  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.800 -10.234  -1.336  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.876  -8.660  -2.104  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.483  -9.599  -4.135  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.172  -7.181  -2.369  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.640  -6.100  -3.182  1.00  0.00           C  
ATOM    327  C   ASP A  21     -11.165  -6.369  -3.481  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.439  -6.881  -2.629  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.739  -4.760  -2.450  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -14.068  -4.509  -1.736  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -15.023  -5.258  -2.034  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -14.100  -3.574  -0.908  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.418  -6.925  -1.434  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.253  -6.092  -4.083  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.934  -4.704  -1.717  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.572  -3.958  -3.168  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.763  -6.011  -4.691  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.386  -6.208  -5.112  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.521  -5.027  -4.672  1.00  0.00           C  
ATOM    340  O   THR A  22      -9.040  -4.002  -4.232  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.382  -6.434  -6.625  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.963  -5.246  -7.155  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.346  -7.543  -7.055  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.360  -5.596  -5.378  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.997  -7.094  -4.611  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.373  -6.633  -6.986  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.257  -4.683  -7.585  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.838  -8.506  -7.001  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.210  -7.551  -6.390  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.675  -7.362  -8.078  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.215  -5.209  -4.805  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.273  -4.171  -4.427  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.468  -2.954  -5.334  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.196  -1.824  -4.931  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.842  -4.717  -4.432  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.579  -5.573  -3.192  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.824  -3.585  -4.575  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.301  -4.696  -1.969  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.801  -6.045  -5.164  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.502  -3.878  -3.402  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.728  -5.365  -5.300  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.440  -6.211  -2.996  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.729  -6.230  -3.373  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -4.158  -2.721  -4.001  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.856  -3.918  -4.200  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.731  -3.309  -5.625  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.323  -4.226  -2.073  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.068  -3.924  -1.893  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -4.314  -5.311  -1.070  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.941  -3.226  -6.541  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.177  -2.168  -7.508  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.342  -1.285  -7.055  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.291  -0.064  -7.195  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.437  -2.746  -8.900  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.100  -1.725  -9.989  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.373  -1.160 -10.625  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.880  -1.817 -11.560  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.810  -0.086 -10.160  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.161  -4.148  -6.861  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.257  -1.584  -7.530  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.838  -3.645  -9.043  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.482  -3.043  -8.987  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.511  -0.913  -9.563  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.485  -2.195 -10.757  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.365  -1.937  -6.522  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.540  -1.226  -6.048  1.00  0.00           C  
ATOM    387  C   ASN A  25     -10.170  -0.405  -4.811  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.558   0.755  -4.693  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.651  -2.201  -5.653  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -13.027  -1.543  -5.775  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.168  -0.332  -5.757  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -14.031  -2.406  -5.899  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.399  -2.931  -6.413  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.854  -0.602  -6.885  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.609  -3.084  -6.291  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.495  -2.540  -4.629  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.847  -3.389  -5.906  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.970  -2.073  -5.985  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.423  -1.041  -3.920  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.996  -0.384  -2.697  1.00  0.00           C  
ATOM    401  C   VAL A  26      -8.041   0.759  -3.043  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.079   1.816  -2.416  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -8.380  -1.408  -1.740  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -8.030  -0.763  -0.398  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -9.312  -2.607  -1.546  1.00  0.00           C  
ATOM    406  H   VAL A  26      -9.111  -1.986  -4.024  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.883   0.032  -2.220  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.455  -1.772  -2.189  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.750  -1.079   0.356  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.029  -1.073  -0.096  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -8.059   0.322  -0.498  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.726  -3.526  -1.556  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.828  -2.514  -0.591  1.00  0.00           H  
ATOM    414 HG23 VAL A  26     -10.043  -2.633  -2.354  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.207   0.510  -4.042  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.245   1.506  -4.480  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.989   2.701  -5.080  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.709   3.847  -4.737  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.221   0.880  -5.430  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -4.054   0.267  -4.651  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.756   0.346  -5.457  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.990  -0.978  -5.392  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.002  -1.648  -6.711  1.00  0.00           N  
ATOM    424  H   LYS A  27      -7.184  -0.352  -4.549  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.701   1.845  -3.599  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.702   0.113  -6.036  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.845   1.639  -6.116  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.930   0.790  -3.703  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.277  -0.773  -4.415  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.983   0.588  -6.495  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -2.132   1.151  -5.070  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -0.962  -0.793  -5.080  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -2.439  -1.628  -4.642  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -2.725  -1.254  -7.280  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.117  -1.519  -7.159  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -2.173  -2.626  -6.586  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.925   2.390  -5.965  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.712   3.423  -6.616  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.434   4.254  -5.553  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.567   5.469  -5.694  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.682   2.778  -7.609  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.147   1.454  -6.239  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.025   4.068  -7.164  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.958   1.786  -7.253  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.576   3.395  -7.696  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.201   2.695  -8.583  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.879   3.566  -4.512  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.583   4.225  -3.425  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.632   5.195  -2.721  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.990   6.343  -2.463  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.212   3.191  -2.489  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.664   3.551  -2.170  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.357   2.415  -1.414  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.351   2.965  -0.390  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.424   3.728  -1.066  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.766   2.579  -4.404  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.399   4.799  -3.865  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.169   2.204  -2.949  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.636   3.135  -1.564  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.696   4.461  -1.574  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.202   3.757  -3.095  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.877   1.768  -2.120  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.611   1.801  -0.910  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.785   2.145   0.181  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -13.833   3.608   0.320  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -16.311   3.457  -0.694  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.283   4.706  -0.916  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.402   3.535  -2.048  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.440   4.698  -2.430  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.434   5.506  -1.761  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.037   6.673  -2.668  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.745   7.766  -2.187  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.253   4.638  -1.324  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.691   3.593  -0.295  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.100   5.501  -0.808  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.795   2.355  -0.356  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.156   3.763  -2.643  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.889   5.910  -0.857  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.885   4.097  -2.196  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.654   4.025   0.705  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.726   3.307  -0.481  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.449   5.773  -1.640  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.499   6.406  -0.350  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.528   4.940  -0.069  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -6.189   1.657  -1.094  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.784   2.651  -0.639  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.772   1.875   0.623  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.041   6.400  -3.965  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.685   7.413  -4.943  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.713   8.547  -4.931  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.355   9.711  -4.759  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.558   6.804  -6.342  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.452   7.897  -7.408  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.506   7.297  -8.814  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -6.942   6.177  -9.023  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -6.039   8.102  -9.764  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.280   5.508  -4.348  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.713   7.792  -4.629  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.677   6.163  -6.383  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.421   6.173  -6.547  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.264   8.612  -7.282  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.520   8.447  -7.279  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.695   9.010  -9.525  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -6.032   7.800 -10.717  1.00  0.00           H  
ATOM    505  N   ASP A  32      -8.968   8.167  -5.117  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.050   9.137  -5.128  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.056   9.904  -3.804  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.425  11.077  -3.765  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.406   8.448  -5.282  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.352   9.098  -6.294  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.086  10.018  -5.876  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -12.319   8.659  -7.464  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.250   7.218  -5.255  1.00  0.00           H  
ATOM    514  HA  ASP A  32      -9.846   9.782  -5.983  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.239   7.412  -5.576  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -11.899   8.427  -4.309  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.643   9.212  -2.754  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.596   9.812  -1.431  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.368  10.718  -1.332  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.490  11.942  -1.368  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.654   8.732  -0.349  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.722   9.061   0.695  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.911   8.105   0.583  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -13.236   8.868   0.654  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -14.136   8.253   1.654  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.345   8.257  -2.795  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.489  10.427  -1.321  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.871   7.766  -0.806  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.681   8.645   0.134  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.291   8.993   1.695  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.061  10.088   0.564  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.854   7.557  -0.358  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.870   7.368   1.385  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -13.049   9.910   0.916  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.716   8.867  -0.325  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -14.408   8.941   2.326  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -14.949   7.895   1.195  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -13.658   7.505   2.117  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.212  10.083  -1.206  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -5.962  10.816  -1.100  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.718  11.637  -2.368  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.658  12.865  -2.315  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.792   9.868  -0.828  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -3.916  10.392   0.312  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.747  10.646   1.571  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -5.717   9.883   1.773  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -4.395  11.597   2.302  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.121   9.087  -1.178  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.089  11.482  -0.247  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.172   8.879  -0.573  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.191   9.757  -1.731  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -3.128   9.672   0.531  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.426  11.316   0.003  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.586  10.926  -3.478  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.351  11.574  -4.758  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.145  10.959  -5.470  1.00  0.00           C  
ATOM    557  O   GLY A  35      -3.818  11.346  -6.591  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.636   9.928  -3.513  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.237  11.478  -5.386  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.183  12.640  -4.605  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.516  10.011  -4.791  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.353   9.339  -5.345  1.00  0.00           C  
ATOM    563  C   ILE A  36      -2.812   8.281  -6.350  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.831   7.623  -6.143  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.472   8.782  -4.224  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -0.928   9.909  -3.343  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.352   7.907  -4.791  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.170   9.611  -1.862  1.00  0.00           C  
ATOM    569  H   ILE A  36      -3.789   9.703  -3.880  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -1.765  10.087  -5.875  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.088   8.145  -3.590  1.00  0.00           H  
ATOM    572 HG12 ILE A  36       0.140  10.033  -3.523  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.409  10.849  -3.611  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.723   7.358  -5.657  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.484   8.537  -5.091  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.021   7.201  -4.029  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.291   9.125  -1.441  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.360  10.544  -1.331  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -2.033   8.953  -1.760  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.018   8.146  -7.445  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.332   7.178  -8.483  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.001   5.756  -8.025  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.115   5.558  -7.196  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.518   7.618  -9.689  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.431   8.531  -9.149  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.803   8.907  -7.724  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.313   7.182  -8.675  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.088   6.759 -10.204  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.145   8.140 -10.413  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.536   8.029  -9.171  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.340   9.425  -9.767  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.007   8.651  -7.026  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -0.978   9.979  -7.629  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.751   4.779  -8.600  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.547   3.381  -8.260  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.276   2.837  -8.914  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.647   1.919  -8.390  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.807   2.673  -8.731  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.464   3.612  -9.730  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.811   4.977  -9.585  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.413   3.280  -7.274  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.567   1.716  -9.195  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.474   2.464  -7.895  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.342   3.236 -10.745  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.536   3.681  -9.542  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.407   5.325 -10.536  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.528   5.726  -9.250  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.935   3.427 -10.050  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.251   3.013 -10.781  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.498   3.397  -9.982  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.453   2.626  -9.906  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.328   3.709 -12.142  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.452   3.023 -13.265  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.744   1.818 -13.099  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.739   3.717 -14.264  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.452   4.173 -10.470  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.150   1.935 -10.904  1.00  0.00           H  
ATOM    618  HB2 ASP A  39      -0.041   4.728 -12.034  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.376   3.779 -12.438  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.449   4.590  -9.407  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.562   5.085  -8.615  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.388   4.691  -7.148  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.069   5.224  -6.273  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.707   6.602  -8.763  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.176   7.000  -8.915  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.424   7.679 -10.263  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.841   8.823 -10.343  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       4.144   6.914 -11.314  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.668   5.211  -9.473  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.448   4.600  -9.027  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.143   6.942  -9.631  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.280   7.098  -7.891  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.459   7.674  -8.106  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.808   6.115  -8.827  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       3.805   5.983 -11.178  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       4.273   7.269 -12.240  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.473   3.760  -6.923  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.200   3.288  -5.576  1.00  0.00           C  
ATOM    639  C   GLN A  41       2.035   2.042  -5.271  1.00  0.00           C  
ATOM    640  O   GLN A  41       2.157   1.151  -6.112  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.292   3.010  -5.383  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.995   4.208  -4.746  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.494   4.196  -5.061  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.117   3.156  -5.190  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.033   5.405  -5.175  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.924   3.331  -7.641  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.499   4.103  -4.917  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.750   2.782  -6.346  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.422   2.129  -4.753  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.847   4.192  -3.667  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.551   5.134  -5.115  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.464   6.220  -5.056  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.007   5.502  -5.379  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.588   2.019  -4.067  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.407   0.897  -3.642  1.00  0.00           C  
ATOM    656  C   ARG A  42       3.013   0.458  -2.230  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.509   1.003  -1.245  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.893   1.262  -3.659  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.611   0.583  -4.827  1.00  0.00           C  
ATOM    660  CD  ARG A  42       7.079   0.318  -4.489  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.453  -1.054  -4.896  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.846  -1.391  -6.131  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       7.919  -0.456  -7.089  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.166  -2.662  -6.409  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.484   2.748  -3.390  1.00  0.00           H  
ATOM    666  HA  ARG A  42       3.202   0.110  -4.368  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       5.004   2.343  -3.738  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.356   0.962  -2.719  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.115  -0.358  -5.067  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.546   1.213  -5.714  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.714   1.044  -4.999  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.244   0.448  -3.419  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.409  -1.776  -4.205  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       7.680   0.492  -6.881  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       8.212  -0.708  -8.012  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.112  -3.359  -5.695  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       8.460  -2.913  -7.332  1.00  0.00           H  
ATOM    678  N   LEU A  43       2.125  -0.524  -2.176  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.659  -1.042  -0.902  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.443  -2.310  -0.554  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.433  -3.277  -1.313  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.143  -1.247  -0.928  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.631  -0.396  -1.939  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.082  -0.866  -2.053  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.535   1.090  -1.592  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.726  -0.962  -2.983  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.869  -0.287  -0.146  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.059  -2.297  -1.137  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.249  -1.038   0.067  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.172  -0.528  -2.919  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.658  -0.474  -1.215  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.508  -0.504  -2.989  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.114  -1.956  -2.037  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.871   1.247  -0.566  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.499   1.421  -1.689  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.166   1.663  -2.271  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.104  -2.261   0.593  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.893  -3.392   1.051  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.174  -4.071   2.219  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.661  -3.397   3.111  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.321  -2.952   1.380  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       6.002  -2.343   0.153  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.129  -4.110   1.969  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       7.272  -1.586   0.550  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.107  -1.469   1.204  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.956  -4.102   0.226  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.272  -2.174   2.141  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.252  -3.131  -0.558  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.314  -1.666  -0.351  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.014  -3.718   2.469  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.516  -4.653   2.688  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.434  -4.785   1.168  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.724  -2.066   1.418  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.977  -1.598  -0.280  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       7.018  -0.555   0.797  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.161  -5.395   2.176  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.514  -6.170   3.220  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.176  -7.541   3.374  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.223  -8.323   2.425  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.057  -6.367   2.794  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.089  -6.566   3.961  1.00  0.00           C  
ATOM    722  CD1 PHE A  45      -0.094  -5.572   4.871  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.590  -7.738   4.089  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.994  -5.757   5.954  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.489  -7.923   5.172  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.672  -6.928   6.082  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.581  -5.934   1.448  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.617  -5.612   4.151  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.739  -5.500   2.215  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.996  -7.231   2.133  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.450  -4.632   4.768  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.444  -8.535   3.360  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -1.139  -4.960   6.683  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.033  -8.862   5.275  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.362  -7.071   6.915  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.671  -7.791   4.578  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.327  -9.054   4.869  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.593  -9.174   4.016  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.174 -10.252   3.911  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.351 -10.206   4.628  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.628  -7.151   5.344  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.609  -9.047   5.922  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.731 -10.844   3.830  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.246 -10.791   5.541  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.379  -9.805   4.340  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.982  -8.051   3.432  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.168  -8.016   2.592  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.801  -8.194   1.118  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.661  -8.099   0.244  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.504  -7.177   3.524  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.687  -7.068   2.729  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.856  -8.804   2.897  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.521  -8.449   0.887  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.029  -8.641  -0.467  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.195  -7.426  -0.880  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.405  -6.914  -0.089  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.278  -9.969  -0.581  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.174 -10.417  -2.040  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.423 -11.745  -2.155  1.00  0.00           C  
ATOM    760  CE  LYS A  48       4.060 -12.646  -3.215  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       5.392 -13.109  -2.769  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.827  -8.525   1.602  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.897  -8.704  -1.124  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.792 -10.733   0.002  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.279  -9.864  -0.158  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.660  -9.653  -2.623  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.173 -10.522  -2.464  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       3.428 -12.254  -1.190  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.381 -11.557  -2.410  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       3.415 -13.503  -3.408  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       4.154 -12.100  -4.155  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       6.092 -12.765  -3.395  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       5.572 -12.769  -1.847  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       5.413 -14.110  -2.766  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.402  -7.000  -2.117  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.680  -5.855  -2.644  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.318  -6.290  -3.189  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.218  -7.302  -3.883  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.498  -5.138  -3.721  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.619  -5.999  -4.980  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.405  -5.267  -6.071  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.614  -5.122  -6.008  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       4.652  -4.816  -7.070  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.047  -7.422  -2.754  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.541  -5.183  -1.796  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.024  -4.188  -3.970  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.491  -4.909  -3.335  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.116  -6.938  -4.736  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.625  -6.251  -5.350  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       3.664  -4.969  -7.060  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       5.074  -4.324  -7.831  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.304  -5.506  -2.855  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -0.047  -5.798  -3.304  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.211  -5.338  -4.753  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.355  -4.144  -5.016  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -1.073  -5.190  -2.345  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.702  -5.216  -0.861  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.745  -4.476  -0.022  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.487  -6.651  -0.374  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.394  -4.686  -2.291  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.176  -6.880  -3.268  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.244  -4.154  -2.638  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.018  -5.717  -2.472  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.244  -4.689  -0.736  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.360  -4.321   0.985  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.963  -3.511  -0.480  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.660  -5.068   0.026  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.040  -6.806   0.553  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.844  -7.348  -1.132  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.575  -6.818  -0.197  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.184  -6.307  -5.655  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.327  -6.016  -7.071  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.804  -6.046  -7.473  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.533  -6.964  -7.102  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.491  -6.993  -7.918  1.00  0.00           C  
ATOM    816  CG  GLU A  51       0.815  -6.393  -9.288  1.00  0.00           C  
ATOM    817  CD  GLU A  51       0.315  -7.300 -10.415  1.00  0.00           C  
ATOM    818  OE1 GLU A  51      -0.889  -7.194 -10.737  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.147  -8.077 -10.929  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.066  -7.275  -5.433  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.071  -5.009  -7.202  1.00  0.00           H  
ATOM    822  HB2 GLU A  51       1.416  -7.243  -7.399  1.00  0.00           H  
ATOM    823  HB3 GLU A  51      -0.064  -7.922  -8.046  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       0.355  -5.409  -9.376  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.891  -6.251  -9.382  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.200  -5.031  -8.227  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.576  -4.930  -8.682  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.011  -6.270  -9.279  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.499  -6.688 -10.316  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.720  -3.861  -9.767  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.753  -4.000 -10.944  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -3.123  -4.715 -11.901  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -1.666  -3.388 -10.861  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.601  -4.288  -8.524  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -4.152  -4.661  -7.797  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.740  -3.887 -10.149  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.575  -2.881  -9.312  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.950  -6.908  -8.597  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.461  -8.193  -9.046  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.652  -9.149  -7.867  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.442 -10.089  -7.947  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.362  -6.562  -7.754  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.410  -8.051  -9.561  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.770  -8.630  -9.766  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.914  -8.878  -6.801  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.993  -9.703  -5.607  1.00  0.00           C  
ATOM    847  C   ARG A  54      -5.941  -9.071  -4.587  1.00  0.00           C  
ATOM    848  O   ARG A  54      -5.895  -7.864  -4.356  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.613  -9.881  -4.970  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.777 -10.898  -5.750  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.727 -12.242  -5.020  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.320 -12.632  -4.773  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -0.950 -13.789  -4.209  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.879 -14.679  -3.831  1.00  0.00           N  
ATOM    855  NH2 ARG A  54       0.349 -14.059  -4.024  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.273  -8.113  -6.743  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.375 -10.662  -5.957  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.095  -8.923  -4.942  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.726 -10.213  -3.938  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.199 -11.035  -6.745  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.765 -10.515  -5.882  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.266 -12.173  -4.075  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.226 -13.006  -5.616  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.602 -11.991  -5.043  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.849 -14.477  -3.970  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -1.603 -15.543  -3.410  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       1.043 -13.396  -4.306  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       0.626 -14.923  -3.603  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.779  -9.915  -4.002  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.736  -9.454  -3.011  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.135  -9.541  -1.607  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.217 -10.325  -1.369  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.017 -10.274  -3.176  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.553 -11.590  -3.469  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.814  -9.874  -4.418  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.809 -10.896  -4.196  1.00  0.00           H  
ATOM    877  HA  THR A  55      -7.950  -8.403  -3.203  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.636 -10.213  -2.280  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -7.928 -11.900  -2.753  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.782  -9.474  -4.117  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.264  -9.113  -4.973  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.963 -10.749  -5.052  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.675  -8.726  -0.715  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.203  -8.701   0.659  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.431 -10.073   1.297  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.698 -10.469   2.203  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.856  -7.550   1.429  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.830  -6.184   0.740  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.127  -5.414   1.003  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.595  -5.383   1.154  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.422  -8.092  -0.916  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.132  -8.504   0.634  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.893  -7.815   1.630  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.358  -7.457   2.394  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.766  -6.345  -0.336  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.902  -4.503   1.556  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.595  -5.157   0.054  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.807  -6.036   1.586  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.501  -4.505   0.516  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.697  -5.070   2.192  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.707  -6.006   1.047  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.447 -10.761   0.799  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.779 -12.080   1.308  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.623 -13.048   1.050  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.149 -13.713   1.968  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.066 -12.609   0.672  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.339 -13.954   1.056  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.038 -10.431   0.063  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.934 -11.946   2.380  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.902 -11.973   0.962  1.00  0.00           H  
ATOM    911  HB3 SER A  57      -9.984 -12.552  -0.414  1.00  0.00           H  
ATOM    912  HG  SER A  57     -11.090 -13.975   1.715  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.201 -13.093  -0.205  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.110 -13.968  -0.597  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.846 -13.573   0.169  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.876 -14.329   0.207  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.814 -13.845  -2.093  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.395 -15.147  -2.779  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.743 -16.215  -2.230  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -4.737 -15.045  -3.837  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.593 -12.549  -0.948  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.447 -14.975  -0.352  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.702 -13.458  -2.593  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.024 -13.108  -2.233  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.896 -12.387   0.759  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.768 -11.882   1.522  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.957 -12.141   3.017  1.00  0.00           C  
ATOM    928  O   TYR A  59      -3.008 -12.039   3.794  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.736 -10.372   1.277  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -3.020  -9.966  -0.012  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.732 -10.401  -0.255  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.661  -9.164  -0.934  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.059 -10.019  -1.468  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.987  -8.781  -2.148  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.720  -9.228  -2.355  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.084  -8.866  -3.501  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.689 -11.778   0.723  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.872 -12.401   1.181  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.758  -9.998   1.246  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.244  -9.888   2.121  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.225 -11.035   0.474  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.678  -8.820  -0.743  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.042 -10.355  -1.671  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.483  -8.148  -2.885  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.580  -8.121  -3.948  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.188 -12.471   3.378  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.514 -12.744   4.767  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.096 -11.552   5.629  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.210 -11.672   6.475  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.767 -13.979   5.275  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.237 -14.366   6.679  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.411 -14.303   7.008  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.259 -14.767   7.485  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.954 -12.551   2.740  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.591 -12.913   4.781  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.928 -14.813   4.591  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.695 -13.781   5.289  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.317 -14.796   7.152  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.466 -15.043   8.424  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.754 -10.427   5.386  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.462  -9.214   6.129  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.286  -9.199   7.418  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.455  -9.584   7.415  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.676  -7.981   5.249  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.428  -7.676   4.419  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.116  -6.779   6.086  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.795  -6.974   3.111  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.473 -10.338   4.696  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.406  -9.240   6.395  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.483  -8.198   4.547  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.749  -7.046   4.995  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.895  -8.601   4.202  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.118  -6.955   6.477  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.422  -6.639   6.914  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.122  -5.884   5.463  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.798  -7.699   2.298  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.787  -6.529   3.204  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.066  -6.192   2.900  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.645  -8.752   8.488  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.305  -8.683   9.781  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.827  -7.267  10.036  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.269  -6.295   9.528  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.365  -9.130  10.901  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.419 -10.231  10.416  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.173 -11.543  10.193  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.327 -11.566   9.799  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.459 -12.631  10.467  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.695  -8.441   8.481  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.141  -9.380   9.717  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.785  -8.278  11.256  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.947  -9.494  11.747  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -3.940  -9.921   9.487  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.626 -10.382  11.149  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.515 -12.542  10.787  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -4.864 -13.538  10.352  1.00  0.00           H  
ATOM    996  N   LYS A  63      -7.891  -7.196  10.821  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.494  -5.915  11.149  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.409  -4.957  11.643  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.495  -5.363  12.357  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.645  -6.103  12.139  1.00  0.00           C  
ATOM   1001  CG  LYS A  63     -10.783  -6.912  11.511  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -11.165  -8.099  12.395  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -12.632  -8.483  12.196  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -12.784  -9.954  12.158  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.339  -7.990  11.229  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -8.921  -5.510  10.231  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63      -9.283  -6.612  13.032  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.019  -5.130  12.456  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63     -11.652  -6.270  11.362  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.479  -7.269  10.526  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -10.528  -8.953  12.160  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.990  -7.849  13.442  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -13.235  -8.069  13.004  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -13.004  -8.049  11.268  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -11.949 -10.384  12.503  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -13.558 -10.225  12.730  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -12.946 -10.248  11.216  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.546  -3.700  11.242  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.588  -2.681  11.636  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.170  -3.111  11.257  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.251  -3.017  12.068  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -6.688  -2.383  13.133  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.148  -2.217  13.562  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -8.267  -1.237  14.732  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -7.312  -0.450  14.912  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -9.310  -1.297  15.418  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.293  -3.378  10.661  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -6.868  -1.790  11.074  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.229  -3.192  13.701  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.132  -1.474  13.365  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.739  -1.857  12.720  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -8.558  -3.184  13.850  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.036  -3.572  10.021  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.745  -4.017   9.525  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.858  -2.808   9.217  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.358  -1.737   8.878  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.905  -4.888   8.277  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.898  -4.377   7.392  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.789  -3.645   9.367  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.315  -4.612  10.330  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -2.951  -4.951   7.753  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -4.172  -5.902   8.575  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.798  -4.793   6.489  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.557  -3.021   9.348  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.596  -1.963   9.088  1.00  0.00           C  
ATOM   1046  C   THR A  66       0.021  -2.130   7.698  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.875  -2.991   7.494  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.437  -1.974  10.217  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.262  -1.429  11.333  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.580  -0.987   9.975  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.159  -3.895   9.624  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.125  -1.009   9.090  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.820  -2.981  10.383  1.00  0.00           H  
ATOM   1054  HG1 THR A  66       0.316  -1.463  12.148  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.155  -1.304   9.104  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.171   0.007   9.797  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.230  -0.962  10.850  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.436  -1.294   6.778  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.059  -1.340   5.413  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.917  -0.102   5.145  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.637   0.977   5.667  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.097  -1.511   4.428  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.029  -2.698   4.685  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.116  -2.332   5.699  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.619  -3.227   3.378  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.132  -0.597   6.952  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.692  -2.224   5.325  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.694  -0.599   4.436  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.683  -1.612   3.424  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.441  -3.505   5.123  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.782  -1.587   5.263  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.687  -3.223   5.957  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.653  -1.924   6.596  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.547  -4.314   3.359  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.666  -2.930   3.305  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.065  -2.812   2.535  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.946  -0.297   4.332  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.845   0.791   3.989  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.597   1.226   2.543  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.936   0.504   1.607  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.300   0.393   4.247  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.284   1.529   4.089  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.620   1.326   3.788  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.112   2.878   4.192  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       7.215   2.507   3.716  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.279   3.468   3.967  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.165  -1.177   3.912  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.603   1.618   4.655  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.383  -0.008   5.257  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.574  -0.409   3.562  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       7.060   0.439   3.648  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.175   3.385   4.419  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       8.269   2.681   3.495  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.007   2.405   2.407  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.709   2.944   1.091  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.762   3.993   0.725  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.673   5.142   1.155  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.273   3.470   1.040  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.013   4.618   0.062  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.438   4.235  -1.357  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.447   5.069   0.122  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.734   2.985   3.174  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.778   2.123   0.378  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.387   2.642   0.782  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69      -0.007   3.800   2.041  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       0.626   5.468   0.364  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.425   3.774  -1.329  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.282   3.531  -1.773  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.472   5.130  -1.979  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -2.081   4.311  -0.338  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.743   5.207   1.162  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.559   6.011  -0.415  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.733   3.559  -0.065  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.801   4.447  -0.494  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.708   4.655  -2.007  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.895   4.019  -2.676  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.154   3.889  -0.049  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.526   2.643  -0.855  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.247   4.955  -0.152  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.797   2.623  -0.410  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.650   5.405   0.002  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.069   3.598   0.997  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       6.299   1.752  -0.271  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.952   2.626  -1.782  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.590   2.665  -1.088  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.812   5.939   0.023  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.017   4.760   0.593  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.690   4.926  -1.148  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.552   5.548  -2.501  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.575   5.849  -3.922  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.469   4.836  -4.639  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.931   3.871  -4.031  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.986   7.304  -4.157  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       4.957   8.364  -3.756  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       5.601   9.458  -2.901  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.253   8.938  -4.987  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.210   6.062  -1.951  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.557   5.738  -4.297  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.906   7.494  -3.605  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.215   7.431  -5.215  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.194   7.884  -3.143  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       4.836   9.940  -2.292  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       6.356   9.014  -2.252  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       6.069  10.198  -3.550  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       4.508   9.993  -5.091  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       4.578   8.398  -5.876  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.175   8.834  -4.871  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.687   5.089  -5.922  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.517   4.210  -6.728  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.965   4.704  -6.731  1.00  0.00           C  
ATOM   1151  O   ARG A  72       9.256   5.788  -6.227  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       7.007   4.137  -8.168  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       7.076   2.705  -8.703  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.675   2.115  -8.873  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.727   0.641  -8.744  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.309  -0.170  -9.640  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.890   0.344 -10.731  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       6.308  -1.496  -9.441  1.00  0.00           N  
ATOM   1159  H   ARG A  72       6.307   5.875  -6.409  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.438   3.234  -6.249  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.978   4.496  -8.212  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       7.601   4.795  -8.802  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       7.597   2.695  -9.660  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       7.655   2.085  -8.018  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.003   2.530  -8.122  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       5.272   2.389  -9.847  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       5.303   0.226  -7.941  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       6.891   1.333 -10.880  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       7.324  -0.263 -11.399  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       5.874  -1.879  -8.625  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       6.742  -2.101 -10.108  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.835   3.887  -7.306  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      11.245   4.228  -7.383  1.00  0.00           C  
ATOM   1174  C   LEU A  73      11.463   5.232  -8.517  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.694   6.414  -8.269  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      12.096   2.963  -7.510  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.359   2.197  -6.211  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      13.254   3.005  -5.270  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      11.046   1.787  -5.542  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.590   3.008  -7.715  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.517   4.705  -6.442  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      11.607   2.289  -8.213  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      13.056   3.237  -7.947  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.894   1.281  -6.458  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      14.149   3.325  -5.805  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      12.712   3.881  -4.915  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      13.541   2.387  -4.420  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      11.259   1.317  -4.582  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      10.427   2.671  -5.384  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      10.516   1.082  -6.183  1.00  0.00           H  
ATOM   1191  N   ARG A  74      11.380   4.724  -9.738  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      11.565   5.561 -10.910  1.00  0.00           C  
ATOM   1193  C   ARG A  74      10.231   6.178 -11.337  1.00  0.00           C  
ATOM   1194  O   ARG A  74      10.203   7.256 -11.929  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      12.142   4.756 -12.076  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      13.499   5.315 -12.510  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      13.974   4.656 -13.807  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      14.404   5.691 -14.773  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      13.562   6.439 -15.497  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      12.238   6.272 -15.369  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      14.042   7.355 -16.350  1.00  0.00           N  
ATOM   1202  H   ARG A  74      11.191   3.761  -9.931  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      12.270   6.330 -10.596  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      12.252   3.712 -11.784  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      11.449   4.779 -12.918  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      13.423   6.393 -12.653  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      14.233   5.149 -11.723  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      14.800   3.977 -13.597  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      13.171   4.058 -14.236  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      15.386   5.842 -14.892  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      11.880   5.589 -14.733  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      11.610   6.831 -15.910  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      15.030   7.480 -16.445  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      13.413   7.913 -16.890  1.00  0.00           H  
ATOM   1215  N   GLY A  75       9.158   5.468 -11.019  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       7.825   5.933 -11.363  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.847   4.762 -11.469  1.00  0.00           C  
ATOM   1218  O   GLY A  75       6.059   4.521 -10.555  1.00  0.00           O  
ATOM   1219  H   GLY A  75       9.190   4.592 -10.539  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       7.476   6.636 -10.607  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       7.857   6.472 -12.309  1.00  0.00           H  
ATOM   1222  N   GLY A  76       6.928   4.064 -12.592  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       6.059   2.924 -12.829  1.00  0.00           C  
ATOM   1224  C   GLY A  76       5.477   2.962 -14.244  1.00  0.00           C  
ATOM   1225  O   GLY A  76       4.495   3.659 -14.496  1.00  0.00           O  
ATOM   1226  H   GLY A  76       7.571   4.266 -13.331  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       6.619   2.000 -12.689  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       5.250   2.920 -12.099  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -12.343  -5.531   4.305  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.455  -4.896   5.607  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.639  -3.603   5.659  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.148  -3.133   4.634  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.958  -5.856   6.689  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.495  -6.236   6.455  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.003  -7.508   7.607  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.835  -8.915   6.890  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.135  -4.911   3.549  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.514  -4.670   5.733  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.065  -5.393   7.669  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.575  -6.756   6.693  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.361  -6.588   5.432  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.859  -5.358   6.576  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.402  -9.833   7.283  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.896  -8.876   7.141  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.718  -8.892   5.806  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.519  -3.063   6.863  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.770  -1.834   7.062  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.308  -2.149   7.386  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.010  -3.184   7.981  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.403  -0.978   8.159  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.570   0.277   8.426  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.257   1.184   9.449  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.119   1.024  10.650  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.001   2.144   8.907  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.921  -3.452   7.692  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.832  -1.301   6.113  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.414  -0.692   7.866  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.491  -1.561   9.076  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.584  -0.008   8.792  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.419   0.822   7.494  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.073   2.220   7.912  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.491   2.788   9.494  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.436  -1.238   6.982  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.013  -1.406   7.223  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.384  -0.040   7.505  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.001   0.995   7.260  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.358  -2.157   6.061  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.490  -1.369   4.756  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -6.923  -3.573   5.935  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -5.410  -0.291   4.655  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.687  -0.399   6.498  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.903  -2.027   8.111  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.293  -2.253   6.274  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.410  -2.049   3.907  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -7.476  -0.908   4.702  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.561  -4.028   5.014  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.598  -4.170   6.788  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.012  -3.529   5.917  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -4.871  -0.226   5.601  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -4.712  -0.547   3.857  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -5.874   0.670   4.436  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.162  -0.082   8.015  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.442   1.140   8.334  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.158   1.251   7.508  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.176   0.564   7.784  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.074   1.068   9.817  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.212   1.468  10.760  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.432   0.879  10.641  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.004   2.413  11.715  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.487   1.249  11.516  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.059   2.783  12.590  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.279   2.194  12.472  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.666  -0.927   8.212  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.100   1.975   8.094  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.760   0.053  10.056  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.220   1.719  10.001  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.599   0.122   9.876  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.026   2.886  11.810  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.464   0.776  11.421  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -5.891   3.541  13.356  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.089   2.478  13.143  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.208   2.121   6.511  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.062   2.331   5.642  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.230   3.498   6.177  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.773   4.442   6.748  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.530   2.542   4.201  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.816   4.020   3.928  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.506   1.989   3.207  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.011   2.676   6.291  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.457   1.425   5.672  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.460   1.990   4.066  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -2.954   4.544   4.874  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -1.977   4.459   3.388  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.721   4.109   3.327  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.663   2.675   3.133  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.155   1.017   3.551  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.973   1.880   2.227  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.075   3.393   5.975  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.989   4.428   6.430  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.499   5.219   5.223  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.705   4.655   4.149  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.104   3.821   7.283  1.00  0.00           C  
ATOM     95  CG  LYS A   6       2.075   4.386   8.705  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.465   3.318   9.728  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.680   3.761  10.546  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       3.544   3.324  11.953  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.509   2.623   5.509  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.423   5.104   7.071  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.993   2.738   7.317  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       3.070   4.029   6.825  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.759   5.233   8.778  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.077   4.763   8.930  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.625   3.123  10.394  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       2.689   2.382   9.215  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       4.589   3.340  10.115  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.780   4.845  10.503  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       2.859   2.598  12.013  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.423   2.980  12.283  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       3.257   4.099  12.517  1.00  0.00           H  
ATOM    112  N   THR A   7       1.688   6.513   5.440  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.171   7.385   4.384  1.00  0.00           C  
ATOM    114  C   THR A   7       3.671   7.637   4.544  1.00  0.00           C  
ATOM    115  O   THR A   7       4.236   7.389   5.608  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.334   8.666   4.409  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.025   8.219   4.753  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.164   9.283   3.020  1.00  0.00           C  
ATOM    119  H   THR A   7       1.518   6.963   6.316  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.032   6.879   3.428  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.752   9.390   5.109  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.252   8.613   5.629  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.715   8.690   2.290  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.107   9.296   2.755  1.00  0.00           H  
ATOM    125 HG23 THR A   7       1.550  10.303   3.025  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.275   8.125   3.470  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.699   8.413   3.478  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.020   9.346   4.647  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.163   9.413   5.097  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.144   8.955   2.118  1.00  0.00           C  
ATOM    131  CG  LEU A   8       5.692  10.378   1.784  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       4.166  10.487   1.799  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       6.348  11.397   2.718  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.808   8.324   2.608  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.222   7.470   3.635  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       7.232   8.922   2.074  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       5.772   8.286   1.342  1.00  0.00           H  
ATOM    138  HG  LEU A   8       6.021  10.612   0.771  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       3.866  11.448   1.380  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       3.738   9.681   1.202  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       3.806  10.409   2.824  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       7.294  10.997   3.083  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       6.532  12.324   2.175  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       5.687  11.594   3.562  1.00  0.00           H  
ATOM    145  N   THR A   9       4.992  10.044   5.105  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.150  10.969   6.215  1.00  0.00           C  
ATOM    147  C   THR A   9       4.673  10.327   7.518  1.00  0.00           C  
ATOM    148  O   THR A   9       4.040  10.986   8.344  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.404  12.259   5.863  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.533  13.064   7.031  1.00  0.00           O  
ATOM    151  CG2 THR A   9       2.896  12.043   5.724  1.00  0.00           C  
ATOM    152  H   THR A   9       4.065   9.984   4.734  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.212  11.185   6.334  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.817  12.715   4.964  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.061  13.887   6.823  1.00  0.00           H  
ATOM    156 HG21 THR A   9       2.597  11.172   6.307  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.367  12.924   6.090  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.647  11.881   4.675  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.993   9.050   7.663  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.605   8.312   8.853  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.193   8.694   9.299  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.871   8.619  10.484  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.507   8.523   6.987  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.650   7.242   8.652  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.312   8.514   9.658  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.387   9.096   8.327  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.017   9.490   8.605  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.131   8.243   8.648  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.402   7.260   7.960  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.548  10.543   7.598  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.917  10.915   7.837  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.163  12.395   7.536  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -1.936  12.568   6.228  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -3.061  13.512   6.411  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.658   9.154   7.366  1.00  0.00           H  
ATOM    176  HA  LYS A  11       1.004   9.958   9.589  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.171  11.434   7.681  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.669  10.162   6.584  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.559  10.301   7.206  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.187  10.700   8.870  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -1.722  12.848   8.355  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.210  12.920   7.473  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -1.267  12.936   5.450  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -2.315  11.603   5.892  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -2.999  13.931   7.317  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -3.015  14.225   5.710  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -3.926  13.019   6.329  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.910   8.325   9.463  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.837   7.215   9.606  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.105   7.472   8.789  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.869   8.387   9.094  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.106   7.012  11.097  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.842   6.622  11.628  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.012   5.809  11.371  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.123   9.127  10.020  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.368   6.320   9.195  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.515   7.917  11.546  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.945   6.336  12.581  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.582   4.919  10.911  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -3.098   5.657  12.447  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.000   5.994  10.950  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.290   6.648   7.768  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.453   6.774   6.905  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.206   5.443   6.873  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.670   4.434   6.415  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.042   7.283   5.523  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.636   8.757   5.579  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.146   7.031   4.495  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -4.803   9.630   6.046  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.665   5.907   7.527  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.106   7.529   7.345  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.165   6.721   5.199  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -2.791   8.880   6.256  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.305   9.085   4.593  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.353   5.962   4.439  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.050   7.561   4.795  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -4.821   7.390   3.517  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -5.704   9.021   6.122  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -4.570  10.055   7.022  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.967  10.433   5.329  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.436   5.483   7.362  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.267   4.291   7.394  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.198   4.257   6.180  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.616   5.303   5.685  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.012   4.270   8.731  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -6.977   4.374   9.706  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.660   2.914   9.019  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.865   6.307   7.732  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.619   3.418   7.325  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.748   5.071   8.779  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.478   5.231   9.584  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.061   2.499   8.094  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.912   2.234   9.428  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.467   3.043   9.739  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.495   3.045   5.736  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.369   2.861   4.590  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.331   1.705   4.867  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.907   0.625   5.274  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.546   2.684   3.312  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.146   3.282   2.038  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.573   2.776   1.815  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.079   4.810   2.066  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.151   2.200   6.145  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -9.951   3.775   4.473  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.564   3.129   3.471  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.389   1.618   3.149  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.549   2.949   1.190  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.748   1.897   2.436  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.283   3.558   2.083  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.703   2.510   0.766  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.084   5.217   2.182  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.458   5.132   2.902  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.647   5.172   1.133  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.608   1.971   4.636  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.634   0.966   4.856  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.017   0.301   3.533  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.721   0.894   2.716  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.860   1.574   5.539  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.204   2.937   4.935  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.663   3.308   5.213  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -15.916   3.822   6.325  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.491   3.068   4.309  1.00  0.00           O  
ATOM    263  H   GLU A  16     -11.945   2.853   4.304  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.182   0.232   5.521  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.711   0.901   5.434  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.669   1.683   6.607  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.546   3.700   5.352  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.030   2.917   3.860  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.539  -0.923   3.361  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.823  -1.675   2.151  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.317  -3.073   2.529  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.452  -3.389   3.710  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.586  -1.702   1.249  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.176  -0.287   0.839  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.427  -2.433   1.930  1.00  0.00           C  
ATOM    276  H   VAL A  17     -11.967  -1.399   4.030  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.618  -1.153   1.619  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.844  -2.251   0.344  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.193  -0.204  -0.248  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.873   0.433   1.270  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.170  -0.079   1.205  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.673  -3.492   2.028  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.526  -2.324   1.327  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.258  -2.007   2.919  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.574  -3.872   1.504  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.051  -5.228   1.714  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.944  -6.236   1.395  1.00  0.00           C  
ATOM    288  O   GLU A  18     -11.999  -5.917   0.675  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.301  -5.506   0.878  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.569  -5.357   1.721  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.408  -6.636   1.681  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.171  -6.783   0.703  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.266  -7.436   2.630  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.461  -3.607   0.546  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.308  -5.285   2.772  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.339  -4.817   0.034  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.251  -6.513   0.465  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.300  -5.125   2.752  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.160  -4.518   1.351  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.102  -7.462   1.961  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.127  -8.517   1.745  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.263  -9.110   0.341  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.376  -9.823  -0.126  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.395  -9.531   2.846  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.797  -9.237   3.351  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.209  -7.874   2.819  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.199  -8.149   1.797  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.322 -10.550   2.464  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.662  -9.438   3.648  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.494 -10.006   3.013  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.819  -9.244   4.441  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.142  -7.933   2.260  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.367  -7.164   3.630  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.382  -8.793  -0.295  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.646  -9.285  -1.637  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.079  -8.312  -2.672  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.773  -8.705  -3.796  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.145  -9.488  -1.863  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.417 -10.677  -2.601  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.099  -8.213   0.091  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.137 -10.247  -1.697  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.654  -9.534  -0.901  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.550  -8.629  -2.398  1.00  0.00           H  
ATOM    324  HG  SER A  20     -14.625 -11.285  -2.573  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.956  -7.060  -2.255  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.432  -6.027  -3.133  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.963  -6.325  -3.441  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.231  -6.814  -2.583  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.507  -4.650  -2.469  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.835  -4.337  -1.778  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.816  -5.048  -2.086  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.840  -3.393  -0.958  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.208  -6.749  -1.339  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.060  -6.061  -4.022  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.705  -4.574  -1.734  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.319  -3.889  -3.226  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.576  -6.015  -4.670  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.207  -6.243  -5.102  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.321  -5.058  -4.714  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.815  -4.040  -4.232  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.227  -6.519  -6.608  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.477  -5.243  -7.192  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.429  -7.365  -7.031  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.177  -5.616  -5.362  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.821  -7.116  -4.577  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.293  -6.980  -6.930  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.428  -4.976  -7.036  1.00  0.00           H  
ATOM    348 HG21 THR A  22     -10.479  -8.261  -6.412  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.344  -6.785  -6.906  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.321  -7.652  -8.077  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.026  -5.229  -4.939  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.067  -4.187  -4.617  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.361  -2.949  -5.469  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.158  -1.822  -5.021  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.637  -4.710  -4.768  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.293  -5.695  -3.650  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.635  -3.556  -4.843  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.281  -4.997  -2.289  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.632  -6.060  -5.331  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.206  -3.926  -3.569  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.570  -5.255  -5.709  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.021  -6.507  -3.640  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.318  -6.143  -3.841  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.991  -2.725  -4.232  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.667  -3.891  -4.471  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.534  -3.228  -5.878  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.832  -4.010  -2.390  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.302  -4.896  -1.922  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.700  -5.590  -1.582  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.835  -3.202  -6.679  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.160  -2.123  -7.596  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.345  -1.313  -7.066  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.379  -0.092  -7.204  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.449  -2.663  -8.999  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.160  -1.604 -10.064  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.528  -2.235 -11.307  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.884  -3.398 -11.597  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -5.703  -1.541 -11.938  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.997  -4.123  -7.036  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.270  -1.495  -7.632  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.839  -3.547  -9.184  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.491  -2.975  -9.064  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.085  -1.098 -10.339  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.491  -0.846  -9.657  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.288  -2.028  -6.469  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.472  -1.392  -5.917  1.00  0.00           C  
ATOM    387  C   ASN A  25     -10.073  -0.546  -4.706  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.543   0.580  -4.549  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.491  -2.433  -5.452  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.816  -2.277  -6.201  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.022  -1.348  -6.964  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.700  -3.236  -5.940  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.253  -3.021  -6.361  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.879  -0.790  -6.730  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.093  -3.434  -5.614  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.660  -2.328  -4.379  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.469  -3.971  -5.303  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.597  -3.221  -6.382  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.211  -1.121  -3.881  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.743  -0.434  -2.689  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.954   0.810  -3.099  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.170   1.894  -2.558  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.934  -1.394  -1.815  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.555  -0.739  -0.486  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.696  -2.701  -1.585  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.834  -2.038  -4.017  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.621  -0.122  -2.123  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.013  -1.634  -2.345  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.364  -0.877   0.231  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.645  -1.200  -0.100  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.386   0.326  -0.641  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.003  -3.541  -1.640  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.165  -2.680  -0.601  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.465  -2.813  -2.351  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.055   0.614  -4.053  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.231   1.707  -4.541  1.00  0.00           C  
ATOM    417  C   LYS A  27      -7.135   2.818  -5.080  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.934   3.991  -4.768  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.212   1.195  -5.561  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.795   1.230  -4.985  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.823   0.449  -5.872  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.781  -0.287  -5.028  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.574  -0.579  -5.833  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.884  -0.270  -4.487  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.670   2.098  -3.693  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.464   0.176  -5.854  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -5.256   1.806  -6.462  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.460   2.263  -4.894  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.797   0.805  -3.980  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.376  -0.269  -6.479  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -2.324   1.132  -6.559  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.509   0.321  -4.163  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -2.203  -1.215  -4.644  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -0.776  -1.314  -6.481  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.301   0.242  -6.334  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27       0.169  -0.864  -5.228  1.00  0.00           H  
ATOM    437  N   ALA A  28      -8.110   2.410  -5.878  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -9.045   3.357  -6.462  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.744   4.133  -5.344  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.983   5.333  -5.472  1.00  0.00           O  
ATOM    441  CB  ALA A  28     -10.032   2.611  -7.361  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.266   1.454  -6.126  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.472   4.054  -7.074  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.869   2.252  -6.761  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.403   3.285  -8.133  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.531   1.764  -7.828  1.00  0.00           H  
ATOM    447  N   LYS A  29     -10.052   3.416  -4.274  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.719   4.022  -3.134  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.790   5.057  -2.496  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.215   6.169  -2.183  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.200   2.945  -2.160  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.728   2.924  -2.076  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.211   1.817  -1.137  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.311   2.331  -0.206  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.642   2.160  -0.833  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.854   2.441  -4.178  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.604   4.536  -3.509  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.836   1.969  -2.481  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.781   3.131  -1.170  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.090   3.889  -1.725  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.147   2.770  -3.071  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.587   0.977  -1.721  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.374   1.447  -0.546  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.277   1.791   0.739  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.142   3.383   0.021  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -16.247   1.675  -0.203  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.029   3.058  -1.042  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.547   1.633  -1.677  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.540   4.656  -2.322  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.547   5.534  -1.727  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.354   6.759  -2.624  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.089   7.856  -2.135  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.253   4.768  -1.445  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.519   3.555  -0.551  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.186   5.693  -0.855  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.366   2.552  -0.633  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.202   3.750  -2.580  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.940   5.868  -0.766  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.866   4.393  -2.391  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.648   3.881   0.480  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.448   3.072  -0.853  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -5.137   6.611  -1.440  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.443   5.932   0.177  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.218   5.193  -0.881  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.640   1.640  -0.102  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.163   2.316  -1.678  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.475   2.984  -0.178  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.492   6.530  -3.922  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.337   7.601  -4.892  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.442   8.644  -4.714  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.165   9.796  -4.381  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.326   7.051  -6.319  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.052   8.163  -7.333  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.092   7.622  -8.765  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.539   6.518  -9.026  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -6.601   8.460  -9.672  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.708   5.635  -4.312  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.367   8.050  -4.675  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.565   6.277  -6.408  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.285   6.582  -6.539  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.792   8.955  -7.219  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.076   8.607  -7.136  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.249   9.352  -9.391  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -6.584   8.197 -10.637  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.670   8.203  -4.942  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.818   9.083  -4.812  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.757   9.796  -3.459  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.238  10.920  -3.324  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.127   8.294  -4.870  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.188   8.870  -5.811  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.232  10.114  -5.922  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.930   8.053  -6.398  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.886   7.264  -5.212  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.746   9.774  -5.651  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.904   7.273  -5.180  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.546   8.239  -3.866  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.160   9.114  -2.493  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.030   9.668  -1.156  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.942  10.744  -1.159  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.243  11.936  -1.163  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.791   8.555  -0.135  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.990   8.406   0.805  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.856   7.210   0.406  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -13.341   7.579   0.423  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.953   7.326  -0.902  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.772   8.200  -2.611  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.980  10.139  -0.903  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.613   7.612  -0.653  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.894   8.773   0.445  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.639   8.280   1.830  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.588   9.317   0.784  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.573   6.868  -0.590  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.676   6.381   1.090  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -13.857   6.997   1.185  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.457   8.629   0.689  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -14.203   6.360  -0.974  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -14.771   7.892  -1.003  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -13.297   7.555  -1.620  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.700  10.283  -1.155  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.565  11.190  -1.158  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.346  11.764  -2.560  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.394  12.977  -2.752  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.302  10.492  -0.647  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.274  10.459   0.881  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -5.273  11.875   1.460  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -4.280  12.590   1.209  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -6.267  12.210   2.141  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.464   9.312  -1.151  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.833  11.991  -0.468  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.264   9.475  -1.038  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.419  11.010  -1.020  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -6.140   9.911   1.254  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -4.387   9.924   1.221  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.111  10.863  -3.502  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.884  11.264  -4.881  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.533  10.754  -5.385  1.00  0.00           C  
ATOM    557  O   GLY A  35      -3.909  11.381  -6.238  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.073   9.878  -3.337  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.683  10.874  -5.511  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.918  12.351  -4.957  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.123   9.620  -4.835  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.856   9.018  -5.219  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.084   8.071  -6.399  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.097   7.374  -6.455  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.194   8.349  -4.014  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.942   9.362  -2.895  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.913   7.621  -4.425  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.769  10.282  -3.241  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.637   9.116  -4.142  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.197   9.823  -5.544  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.879   7.599  -3.620  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -2.839   9.959  -2.731  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.733   8.837  -1.963  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.073   7.116  -5.378  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.101   8.341  -4.528  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.653   6.885  -3.665  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.671  10.354  -4.325  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -0.948  11.272  -2.825  1.00  0.00           H  
ATOM    579 HD13 ILE A  36       0.150   9.872  -2.821  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.101   8.077  -7.338  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.184   7.226  -8.514  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.885   5.769  -8.160  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.061   5.495  -7.287  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.186   7.816  -9.498  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.251   8.684  -8.671  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.888   8.889  -7.306  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.114   7.233  -8.882  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.634   7.029 -10.013  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -1.691   8.405 -10.262  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.724   8.207  -8.569  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.086   9.643  -9.163  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.220   8.572  -6.506  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.119   9.939  -7.131  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.587   4.848  -8.872  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.405   3.425  -8.640  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.087   2.936  -9.243  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.484   1.989  -8.741  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.625   2.765  -9.264  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.208   3.791 -10.223  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.571   5.135  -9.911  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.344   3.238  -7.659  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.348   1.852  -9.791  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.351   2.487  -8.500  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.010   3.505 -11.255  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.291   3.847 -10.109  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.098   5.564 -10.796  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.313   5.856  -9.567  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.679   3.603 -10.313  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.556   3.249 -10.990  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.744   3.576 -10.082  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.750   2.869 -10.089  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.721   4.042 -12.287  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.134   3.375 -13.533  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.461   2.287 -13.366  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       0.291   3.967 -14.622  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.176   4.372 -10.716  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.473   2.182 -11.198  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.253   5.018 -12.161  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.783   4.219 -12.455  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.586   4.649  -9.320  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.632   5.080  -8.408  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.328   4.600  -6.988  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.933   5.071  -6.026  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.804   6.600  -8.448  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.281   6.981  -8.562  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.488   8.068  -9.619  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.144   9.224  -9.434  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.065   7.633 -10.735  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.765   5.219  -9.319  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.545   4.607  -8.771  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.253   7.008  -9.295  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.378   7.042  -7.548  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.644   7.335  -7.596  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.869   6.101  -8.820  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.323   6.670 -10.824  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.243   8.269 -11.486  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.389   3.669  -6.900  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.996   3.121  -5.612  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.811   1.864  -5.301  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.864   0.938  -6.109  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.504   2.825  -5.577  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.296   4.058  -5.139  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -1.849   3.880  -3.723  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.495   2.963  -3.001  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.735   4.807  -3.368  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.900   3.291  -7.687  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.225   3.899  -4.884  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.839   2.505  -6.563  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.699   2.000  -4.892  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.654   4.939  -5.173  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -2.116   4.235  -5.835  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.983   5.533  -4.009  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.155   4.775  -2.461  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.425   1.871  -4.127  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.235   0.743  -3.699  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.900   0.367  -2.253  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.451   0.940  -1.316  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.727   1.064  -3.802  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.557  -0.216  -3.909  1.00  0.00           C  
ATOM    660  CD  ARG A  42       7.024   0.105  -4.203  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.906  -0.777  -3.406  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       9.230  -0.610  -3.290  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.834   0.407  -3.920  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.950  -1.459  -2.545  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.377   2.628  -3.475  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.973  -0.064  -4.384  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.907   1.693  -4.673  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.041   1.634  -2.927  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.484  -0.780  -2.980  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.155  -0.850  -4.699  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.228  -0.028  -5.266  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.230   1.148  -3.968  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.486  -1.546  -2.924  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       9.297   1.041  -4.476  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.822   0.532  -3.833  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       9.499  -2.218  -2.075  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      10.938  -1.335  -2.458  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.996  -0.593  -2.119  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.581  -1.052  -0.806  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.364  -2.314  -0.438  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.276  -3.326  -1.132  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.063  -1.234  -0.756  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.758  -0.262  -1.606  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.240  -0.643  -1.600  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.535   1.183  -1.156  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.552  -1.054  -2.888  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.835  -0.269  -0.090  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.171  -2.250  -1.073  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.262  -1.141   0.280  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.412  -0.335  -2.638  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.805   0.085  -2.183  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.362  -1.634  -2.038  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.607  -0.651  -0.574  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.028   1.189  -0.192  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.078   1.703  -1.893  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.497   1.687  -1.064  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.112  -2.213   0.650  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.911  -3.333   1.116  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.188  -4.020   2.276  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.610  -3.355   3.134  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.329  -2.874   1.461  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       6.024  -2.273   0.237  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.140  -4.016   2.077  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.928  -1.106   0.638  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.178  -1.385   1.208  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.993  -4.041   0.292  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.260  -2.086   2.211  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.615  -3.041  -0.263  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.276  -1.931  -0.478  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.030  -3.611   2.558  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.531  -4.535   2.818  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.435  -4.715   1.296  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.934  -1.277   0.256  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.532  -0.180   0.218  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.960  -1.028   1.724  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.243  -5.344   2.265  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.601  -6.129   3.305  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.323  -7.463   3.512  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.462  -8.248   2.574  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.170  -6.403   2.840  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.165  -6.573   3.982  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.072  -5.623   4.951  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.635  -7.671   4.027  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.860  -5.780   6.011  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.567  -7.828   5.086  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.660  -6.879   6.056  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.715  -5.878   1.564  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.649  -5.546   4.226  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.843  -5.583   2.201  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.164  -7.306   2.229  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.713  -4.743   4.916  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.559  -8.432   3.249  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.934  -5.020   6.788  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.207  -8.709   5.122  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.376  -7.000   6.869  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.764  -7.677   4.742  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.467  -8.902   5.083  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.700  -9.042   4.187  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.173 -10.151   3.947  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.513 -10.092   4.952  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.646  -7.033   5.498  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.789  -8.822   6.121  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.963 -10.848   4.309  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.327 -10.517   5.938  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.572  -9.757   4.517  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.184  -7.901   3.718  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.353  -7.883   2.855  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.958  -8.106   1.393  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.771  -7.914   0.490  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.792  -7.003   3.919  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.868  -6.928   2.955  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.053  -8.657   3.168  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.710  -8.508   1.206  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.197  -8.759  -0.131  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.306  -7.591  -0.558  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.420  -7.176   0.188  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.500 -10.119  -0.191  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.037 -10.436  -1.614  1.00  0.00           C  
ATOM    759  CD  LYS A  48       4.910 -11.523  -2.245  1.00  0.00           C  
ATOM    760  CE  LYS A  48       5.581 -11.013  -3.522  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       6.983 -11.483  -3.594  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.055  -8.662   1.945  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.053  -8.806  -0.805  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.180 -10.897   0.156  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.643 -10.122   0.483  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       2.998 -10.764  -1.598  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.077  -9.533  -2.223  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       5.671 -11.842  -1.533  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       4.301 -12.397  -2.475  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       5.029 -11.362  -4.395  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       5.556  -9.924  -3.545  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       7.594 -10.696  -3.685  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       7.209 -11.987  -2.760  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       7.093 -12.084  -4.386  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.571  -7.095  -1.758  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.804  -5.983  -2.294  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.476  -6.482  -2.869  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.426  -7.541  -3.494  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.607  -5.221  -3.350  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.970  -6.131  -4.524  1.00  0.00           C  
ATOM    781  CD  GLN A  49       6.405  -6.646  -4.396  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.317  -5.930  -4.016  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.553  -7.924  -4.734  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.293  -7.438  -2.358  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.615  -5.326  -1.445  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.027  -4.371  -3.709  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.515  -4.820  -2.901  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.279  -6.974  -4.563  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.858  -5.583  -5.461  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       5.762  -8.455  -5.039  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.455  -8.353  -4.684  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.435  -5.697  -2.638  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.111  -6.046  -3.125  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.048  -5.804  -4.633  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.225  -4.677  -5.093  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.964  -5.298  -2.336  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.702  -5.127  -0.838  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.877  -4.428  -0.151  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.371  -6.470  -0.183  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.485  -4.838  -2.127  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.035  -7.110  -2.939  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.089  -4.309  -2.777  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.911  -5.823  -2.460  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.170  -4.485  -0.715  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.516  -3.885   0.722  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.343  -3.731  -0.847  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.610  -5.174   0.162  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.159  -6.735   0.522  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.297  -7.240  -0.951  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.578  -6.392   0.346  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.206  -6.880  -5.363  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.295  -6.799  -6.811  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.729  -6.483  -7.238  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.637  -7.283  -7.018  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.199  -8.090  -7.464  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.573  -8.490  -6.922  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.893  -9.948  -7.257  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       2.407 -10.174  -8.373  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.615 -10.804  -6.389  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.348  -7.793  -4.982  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.365  -5.979  -7.097  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.516  -8.892  -7.280  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.256  -7.958  -8.546  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.337  -7.840  -7.344  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.596  -8.348  -5.841  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.890  -5.313  -7.841  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.199  -4.881  -8.301  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.873  -6.028  -9.056  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.526  -6.311 -10.201  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.083  -3.691  -9.255  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -1.883  -3.737 -10.204  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.902  -4.610 -11.098  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -0.975  -2.900 -10.012  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.146  -4.668  -8.016  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.741  -4.600  -7.398  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -3.995  -3.629  -9.848  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.025  -2.776  -8.664  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.827  -6.657  -8.383  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.553  -7.767  -8.977  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.841  -8.852  -7.937  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.655  -9.743  -8.174  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.103  -6.421  -7.451  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.490  -7.407  -9.401  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.973  -8.189  -9.797  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.157  -8.741  -6.807  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.330  -9.701  -5.730  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.321  -9.166  -4.695  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.436  -7.955  -4.508  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.997 -10.003  -5.043  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.242 -11.115  -5.774  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.988 -12.306  -4.847  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.842 -13.099  -5.346  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.350 -14.179  -4.723  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.898 -14.600  -3.576  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.307 -14.837  -5.249  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.498  -8.012  -6.622  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.716 -10.598  -6.216  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.386  -9.100  -5.016  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.175 -10.298  -4.009  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.816 -11.440  -6.641  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.292 -10.731  -6.147  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.784 -11.953  -3.836  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.878 -12.931  -4.793  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.409 -12.811  -6.200  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.676 -14.109  -3.184  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -1.530 -15.406  -3.112  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.103 -14.523  -6.106  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       0.061 -15.642  -4.785  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.011 -10.094  -4.049  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.988  -9.731  -3.036  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.333  -9.686  -1.654  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.454 -10.492  -1.353  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.151 -10.720  -3.126  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.520 -11.981  -3.333  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.999 -10.516  -4.383  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.911 -11.076  -4.206  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.349  -8.725  -3.252  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.769 -10.677  -2.228  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.188 -12.718  -3.236  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.924 -11.087  -4.295  1.00  0.00           H  
ATOM    881 HG22 THR A  55     -10.234  -9.457  -4.495  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.442 -10.859  -5.256  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.787  -8.735  -0.851  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.255  -8.575   0.493  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.387  -9.897   1.250  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.536 -10.233   2.073  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.927  -7.394   1.196  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.728  -6.023   0.545  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.946  -5.126   0.774  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.433  -5.369   1.032  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.502  -8.083  -1.103  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.197  -8.335   0.398  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.997  -7.593   1.257  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.553  -7.346   2.219  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.631  -6.167  -0.531  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.637  -4.081   0.744  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.684  -5.311  -0.006  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.383  -5.347   1.747  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.361  -4.360   0.624  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.436  -5.321   2.120  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.580  -5.958   0.696  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.460 -10.613   0.946  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.714 -11.892   1.587  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.604 -12.884   1.233  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.129 -13.622   2.095  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.077 -12.452   1.179  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.239 -13.810   1.580  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.147 -10.333   0.275  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.713 -11.683   2.657  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.866 -11.846   1.625  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.191 -12.377   0.097  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.907 -13.931   2.515  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.224 -12.870  -0.036  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.180 -13.760  -0.514  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.865 -13.421   0.191  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.936 -14.227   0.200  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.964 -13.596  -2.020  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.580 -14.879  -2.761  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.091 -15.804  -2.078  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -5.784 -14.904  -3.995  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.616 -12.266  -0.730  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.532 -14.764  -0.282  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.878 -13.199  -2.462  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.184 -12.853  -2.182  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.828 -12.227   0.764  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.642 -11.772   1.470  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.782 -11.995   2.977  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.866 -11.693   3.740  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.539 -10.270   1.196  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.885  -9.925  -0.143  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.709 -10.542  -0.516  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.471  -8.996  -0.978  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.093 -10.218  -1.776  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.856  -8.671  -2.239  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.697  -9.298  -2.575  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.115  -8.991  -3.766  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.588 -11.577   0.751  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.791 -12.346   1.102  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.539  -9.837   1.223  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.968  -9.804   1.999  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.246 -11.277   0.144  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.401  -8.508  -0.684  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.164 -10.698  -2.083  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.308  -7.939  -2.908  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.530  -9.745  -4.065  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.936 -12.524   3.360  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.207 -12.790   4.763  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.997 -11.509   5.572  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.314 -11.521   6.594  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.258 -13.858   5.314  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.786 -14.434   6.629  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -4.908 -13.748   7.631  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -5.090 -15.727   6.571  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.675 -12.766   2.733  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.239 -13.139   4.793  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.143 -14.658   4.583  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.270 -13.426   5.471  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -4.965 -16.231   5.716  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -5.443 -16.195   7.381  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.598 -10.434   5.083  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.485  -9.147   5.748  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.471  -9.094   6.917  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.651  -9.397   6.752  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.662  -8.007   4.742  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.346  -7.702   4.022  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.247  -6.766   5.418  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.603  -7.028   2.673  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.152 -10.433   4.251  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.473  -9.072   6.146  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.376  -8.328   3.984  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.729  -7.054   4.645  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.787  -8.626   3.872  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.326  -6.742   5.264  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -6.033  -6.799   6.487  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.799  -5.871   4.985  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.802  -7.286   1.981  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.556  -7.371   2.272  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.634  -5.946   2.808  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.950  -8.705   8.071  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.769  -8.609   9.267  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.292  -7.181   9.439  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.679  -6.230   8.956  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.989  -9.060  10.504  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -5.060 -10.229  10.171  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.179 -11.341  11.215  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.193 -12.009  11.336  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.090 -11.499  11.962  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.989  -8.461   8.196  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.604  -9.291   9.103  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.405  -8.226  10.894  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.685  -9.357  11.289  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -5.306 -10.624   9.184  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -4.029  -9.877  10.124  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.291 -10.917  11.812  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -4.070 -12.202  12.674  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.417  -7.076  10.129  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -9.030  -5.781  10.371  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.974  -4.817  10.916  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.201  -5.175  11.804  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.255  -5.927  11.275  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.901  -6.678  12.560  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.600  -8.038  12.609  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -10.034  -8.904  13.737  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -11.107  -9.711  14.360  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.909  -7.855  10.519  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.381  -5.401   9.411  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.649  -4.941  11.522  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -11.043  -6.460  10.742  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.822  -6.816  12.619  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.194  -6.083  13.425  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.670  -7.897  12.758  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.475  -8.550  11.655  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -9.259  -9.562  13.344  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.563  -8.271  14.489  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -11.339  -9.324  15.252  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.916  -9.700  13.772  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.792 -10.652  14.476  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.975  -3.614  10.363  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.027  -2.596  10.783  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.596  -3.124  10.668  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.840  -3.099  11.639  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.324  -2.124  12.208  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.785  -1.692  12.349  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.584  -2.713  13.161  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.077  -3.106  14.234  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.683  -3.078  12.690  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.607  -3.330   9.641  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.171  -1.763  10.094  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.109  -2.928  12.913  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.668  -1.292  12.464  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.834  -0.717  12.834  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.231  -1.579  11.360  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.265  -3.588   9.473  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.937  -4.122   9.218  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.930  -2.977   9.086  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.316  -1.814   8.981  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.924  -4.987   7.956  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.374  -6.314   8.215  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.884  -3.604   8.688  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.703  -4.739  10.084  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.558  -4.531   7.197  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.913  -5.021   7.550  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.273  -6.876   7.394  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.658  -3.347   9.097  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.592  -2.366   8.980  1.00  0.00           C  
ATOM   1046  C   THR A  66       0.057  -2.444   7.597  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.946  -3.263   7.370  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.393  -2.599  10.127  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.250  -2.020  11.260  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.678  -1.783   9.971  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.351  -4.295   9.183  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.029  -1.372   9.072  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.616  -3.659  10.239  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -1.108  -2.498  11.447  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.541  -2.434  10.109  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.711  -1.344   8.974  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.698  -0.990  10.718  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.414  -1.582   6.708  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.110  -1.544   5.352  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.930  -0.267   5.164  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.621   0.768   5.752  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.024  -1.703   4.336  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -1.933  -2.918   4.529  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.023  -2.628   5.562  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.516  -3.385   3.195  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.138  -0.919   6.901  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.771  -2.402   5.234  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.640  -0.805   4.366  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.586  -1.756   3.339  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.328  -3.738   4.921  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.412  -1.622   5.408  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.832  -3.351   5.449  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.605  -2.706   6.566  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.060  -4.332   2.910  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.593  -3.515   3.295  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.310  -2.638   2.427  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.962  -0.381   4.339  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.829   0.751   4.065  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.573   1.263   2.647  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.838   0.562   1.673  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.296   0.383   4.307  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.842   0.869   5.627  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       4.213   0.622   6.835  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.964   1.589   5.918  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       4.932   1.174   7.802  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.016   1.773   7.231  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.207  -1.226   3.865  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.562   1.531   4.779  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.400  -0.700   4.258  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.900   0.798   3.500  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       3.360   0.114   6.958  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       6.693   1.951   5.194  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       4.698   1.153   8.866  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.060   2.483   2.577  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.763   3.097   1.294  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.957   3.947   0.853  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.138   5.066   1.330  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.447   3.875   1.363  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.294   5.023   0.364  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.403   4.516  -1.076  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.008   5.789   0.605  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.847   3.047   3.375  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.625   2.293   0.571  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.373   3.175   1.211  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.340   4.279   2.370  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.113   5.725   0.521  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.116   3.693  -1.117  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.574   4.169  -1.413  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.744   5.325  -1.721  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.618   5.250   1.329  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.780   6.783   0.989  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.556   5.880  -0.334  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.741   3.382  -0.053  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.913   4.072  -0.565  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.714   4.375  -2.051  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.858   3.776  -2.700  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.171   3.247  -0.286  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.418   3.948  -0.831  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.314   2.956   1.210  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.588   2.471  -0.437  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.001   5.016  -0.025  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.068   2.294  -0.804  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.302   3.364  -0.575  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.340   4.036  -1.914  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.498   4.941  -0.389  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.717   3.669   1.778  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       5.967   1.944   1.417  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.362   3.048   1.498  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.519   5.302  -2.548  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.441   5.690  -3.946  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.325   4.759  -4.779  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.363   4.296  -4.308  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.785   7.173  -4.110  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       7.138   7.614  -3.549  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       7.931   8.409  -4.590  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       6.963   8.393  -2.244  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.213   5.784  -2.012  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.407   5.562  -4.264  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       5.757   7.416  -5.172  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.005   7.761  -3.627  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       7.719   6.722  -3.315  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       7.500   9.405  -4.690  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       8.969   8.491  -4.270  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       7.885   7.895  -5.551  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       6.187   7.922  -1.641  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       7.903   8.393  -1.692  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       6.676   9.420  -2.470  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.879   4.512  -6.001  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.616   3.643  -6.904  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.597   4.463  -7.745  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.571   5.691  -7.714  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.668   2.885  -7.835  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.034   1.400  -7.900  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       4.877   0.527  -7.408  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       3.888   0.341  -8.494  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       4.123  -0.361  -9.610  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       5.313  -0.947  -9.797  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       3.166  -0.477 -10.542  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.034   4.892  -6.377  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.144   2.947  -6.253  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.641   2.994  -7.483  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.709   3.317  -8.834  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.290   1.130  -8.923  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       6.919   1.214  -7.290  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.255  -0.440  -7.079  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       4.400   0.994  -6.546  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       2.989   0.765  -8.386  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       6.027  -0.860  -9.103  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       5.488  -1.471 -10.631  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       2.277  -0.040 -10.403  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       3.340  -1.001 -11.376  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.439   3.748  -8.477  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.427   4.392  -9.326  1.00  0.00           C  
ATOM   1174  C   LEU A  73       8.756   4.861 -10.619  1.00  0.00           C  
ATOM   1175  O   LEU A  73       8.558   6.057 -10.822  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.624   3.468  -9.554  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.742   3.548  -8.513  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.279   2.155  -8.177  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      12.852   4.495  -8.973  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.454   2.748  -8.497  1.00  0.00           H  
ATOM   1181  HA  LEU A  73       9.794   5.269  -8.791  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.261   2.440  -9.590  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.049   3.690 -10.532  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.326   3.962  -7.595  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.756   1.727  -9.059  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.010   2.232  -7.371  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.456   1.514  -7.861  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      12.452   5.504  -9.069  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.659   4.492  -8.241  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.236   4.164  -9.938  1.00  0.00           H  
ATOM   1191  N   ARG A  74       8.422   3.891 -11.459  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       7.778   4.189 -12.726  1.00  0.00           C  
ATOM   1193  C   ARG A  74       6.257   4.187 -12.561  1.00  0.00           C  
ATOM   1194  O   ARG A  74       5.745   4.498 -11.486  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       8.169   3.167 -13.796  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       9.589   2.648 -13.566  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      10.323   2.449 -14.894  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      11.386   1.431 -14.737  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      12.091   0.920 -15.755  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      11.851   1.327 -17.009  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      13.038   0.001 -15.519  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.587   2.920 -11.285  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       8.141   5.179 -12.999  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       7.466   2.333 -13.782  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       8.100   3.624 -14.783  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      10.142   3.353 -12.944  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       9.552   1.704 -13.021  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       9.618   2.134 -15.664  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      10.755   3.392 -15.224  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      11.591   1.106 -13.814  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      11.144   2.012 -17.185  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      12.378   0.945 -17.768  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      13.217  -0.303 -14.583  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      13.565  -0.381 -16.278  1.00  0.00           H  
ATOM   1215  N   GLY A  75       5.576   3.835 -13.642  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       4.124   3.789 -13.630  1.00  0.00           C  
ATOM   1217  C   GLY A  75       3.611   2.499 -14.275  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.125   1.417 -13.999  1.00  0.00           O  
ATOM   1219  H   GLY A  75       6.000   3.584 -14.513  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       3.763   3.856 -12.603  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       3.725   4.650 -14.165  1.00  0.00           H  
ATOM   1222  N   GLY A  76       2.603   2.659 -15.120  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       2.015   1.520 -15.806  1.00  0.00           C  
ATOM   1224  C   GLY A  76       1.405   1.943 -17.144  1.00  0.00           C  
ATOM   1225  O   GLY A  76       1.063   3.109 -17.334  1.00  0.00           O  
ATOM   1226  H   GLY A  76       2.192   3.543 -15.338  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       2.777   0.759 -15.973  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       1.247   1.070 -15.178  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -12.857  -5.580   4.845  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.735  -4.956   6.150  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.909  -3.671   6.069  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.493  -3.263   4.986  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.068  -5.932   7.122  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.680  -6.339   6.624  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.075  -7.728   7.569  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.692  -9.073   6.571  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.211  -6.515   4.854  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.754  -4.722   6.460  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.985  -5.470   8.106  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.692  -6.818   7.239  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.726  -6.600   5.567  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.991  -5.500   6.716  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.897  -9.438   5.921  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.029  -9.882   7.220  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.527  -8.722   5.964  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.693  -3.070   7.230  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.923  -1.840   7.304  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.458  -2.148   7.620  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.160  -3.123   8.309  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.518  -0.882   8.338  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.670   0.386   8.464  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.465   1.516   9.119  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.806   2.510   8.499  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.742   1.310  10.403  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.034  -3.408   8.107  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.001  -1.389   6.314  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.535  -0.615   8.050  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.581  -1.379   9.306  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.779   0.173   9.056  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.329   0.699   7.478  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.433   0.471  10.853  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.260   1.992  10.919  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.583  -1.300   7.102  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.157  -1.469   7.322  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.518  -0.103   7.580  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.123   0.932   7.302  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.523  -2.233   6.157  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.621  -1.432   4.857  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.137  -3.628   6.018  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -8.007  -1.577   4.226  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.834  -0.509   6.544  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.034  -2.082   8.213  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.464  -2.368   6.373  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.418  -0.380   5.059  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.861  -1.774   4.156  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.914  -4.025   5.028  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.717  -4.287   6.777  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.217  -3.564   6.149  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -8.392  -0.592   3.964  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.934  -2.190   3.328  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.682  -2.054   4.937  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.304  -0.143   8.110  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.578   1.079   8.408  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.275   1.151   7.611  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.308   0.460   7.930  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.247   1.048   9.902  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.397   1.499  10.804  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.611   0.892  10.713  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.206   2.507  11.697  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.679   1.310  11.550  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.274   2.925  12.534  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.488   2.318  12.444  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.820  -0.989   8.333  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.220   1.914   8.129  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.958   0.035  10.179  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.383   1.687  10.086  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.764   0.085   9.998  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.234   2.993  11.771  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.651   0.824  11.477  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.122   3.733  13.250  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.308   2.639  13.086  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.290   1.994   6.589  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.121   2.165   5.743  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.304   3.358   6.244  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.852   4.284   6.839  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.549   2.306   4.280  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.117   3.700   4.008  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.387   1.992   3.336  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.080   2.552   6.336  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.515   1.262   5.832  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.340   1.580   4.091  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.118   3.775   4.432  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.471   4.451   4.465  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.164   3.869   2.931  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.579   2.703   3.506  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.028   0.981   3.526  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.727   2.068   2.303  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.006   3.296   5.986  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.891   4.359   6.404  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.365   5.134   5.172  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.491   4.567   4.088  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.034   3.794   7.251  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.881   4.201   8.718  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.206   3.091   9.527  1.00  0.00           C  
ATOM     97  CE  LYS A   6       1.575   3.191  11.008  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       1.897   1.854  11.554  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.432   2.538   5.501  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.323   5.036   7.040  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.048   2.708   7.171  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.988   4.154   6.868  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.861   4.420   9.142  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.292   5.115   8.786  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       0.124   3.159   9.412  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       1.506   2.118   9.138  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.428   3.857  11.133  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       0.745   3.628  11.567  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       1.104   1.495  12.046  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       2.131   1.235  10.804  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       2.673   1.927  12.180  1.00  0.00           H  
ATOM    112  N   THR A   7       1.613   6.419   5.381  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.069   7.277   4.301  1.00  0.00           C  
ATOM    114  C   THR A   7       3.584   7.472   4.379  1.00  0.00           C  
ATOM    115  O   THR A   7       4.201   7.177   5.402  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.284   8.588   4.376  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.589   9.103   5.669  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -0.230   8.363   4.412  1.00  0.00           C  
ATOM    119  H   THR A   7       1.507   6.872   6.266  1.00  0.00           H  
ATOM    120  HA  THR A   7       1.859   6.780   3.355  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.559   9.254   3.558  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.001  10.010   5.587  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.600   8.224   3.397  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.450   7.476   5.005  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.715   9.230   4.860  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.142   7.968   3.284  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.574   8.205   3.215  1.00  0.00           C  
ATOM    128  C   LEU A   8       5.953   9.304   4.209  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.135   9.557   4.439  1.00  0.00           O  
ATOM    130  CB  LEU A   8       5.999   8.504   1.775  1.00  0.00           C  
ATOM    131  CG  LEU A   8       6.683   7.360   1.026  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       6.584   7.559  -0.488  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.131   7.189   1.488  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.634   8.205   2.456  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.072   7.282   3.512  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.115   8.805   1.212  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.675   9.359   1.788  1.00  0.00           H  
ATOM    138  HG  LEU A   8       6.158   6.434   1.263  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       5.740   6.989  -0.875  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       6.440   8.617  -0.706  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       7.504   7.214  -0.961  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.502   6.214   1.172  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.748   7.972   1.048  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.176   7.259   2.576  1.00  0.00           H  
ATOM    145  N   THR A   9       4.928   9.927   4.773  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.139  10.992   5.737  1.00  0.00           C  
ATOM    147  C   THR A   9       4.986  10.460   7.163  1.00  0.00           C  
ATOM    148  O   THR A   9       5.023  11.227   8.124  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.169  12.129   5.406  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.557  12.546   4.099  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.399  13.367   6.276  1.00  0.00           C  
ATOM    152  H   THR A   9       3.971   9.714   4.581  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.165  11.349   5.637  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.136  11.790   5.475  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.381  11.814   3.441  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.442  13.673   6.203  1.00  0.00           H  
ATOM    157 HG22 THR A   9       3.757  14.176   5.931  1.00  0.00           H  
ATOM    158 HG23 THR A   9       4.160  13.131   7.312  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.820   9.149   7.256  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.661   8.504   8.548  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.238   8.686   9.082  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.917   8.219  10.173  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.791   8.531   6.469  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.885   7.441   8.459  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.375   8.922   9.257  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.426   9.367   8.287  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.045   9.618   8.665  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.240   8.324   8.525  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.546   7.487   7.678  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.474  10.788   7.863  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.877  11.232   8.427  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -0.935  12.753   8.577  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.383  13.241   8.657  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.509  14.332   9.649  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.696   9.743   7.401  1.00  0.00           H  
ATOM    176  HA  LYS A  11       1.043   9.915   9.714  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.173  11.624   7.883  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.357  10.496   6.819  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.679  10.897   7.767  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.044  10.760   9.396  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.396  13.054   9.477  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.434  13.225   7.733  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -2.709  13.593   7.678  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -3.038  12.415   8.932  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -2.708  13.943  10.549  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.652  14.846   9.690  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -3.252  14.945   9.380  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.773   8.201   9.370  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.625   7.024   9.351  1.00  0.00           C  
ATOM    190  C   THR A  12      -2.956   7.340   8.666  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.655   8.272   9.060  1.00  0.00           O  
ATOM    192  CB  THR A  12      -1.783   6.532  10.791  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.471   6.121  11.165  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.615   5.252  10.885  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.015   8.886  10.057  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.133   6.254   8.756  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.199   7.314  11.426  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.396   6.079  12.161  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.070   4.430  10.421  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.805   5.017  11.932  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.564   5.396  10.367  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.267   6.545   7.653  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.502   6.728   6.910  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.289   5.416   6.907  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.793   4.391   6.442  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.209   7.273   5.511  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.872   8.764   5.563  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.368   6.980   4.555  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -5.143   9.615   5.522  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.692   5.789   7.339  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.089   7.482   7.434  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.331   6.758   5.120  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -3.313   8.983   6.472  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.229   9.025   4.722  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.287   5.956   4.190  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.313   7.104   5.081  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.327   7.670   3.713  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -5.999   9.003   5.807  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -5.045  10.449   6.217  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -5.291   9.999   4.512  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.504   5.491   7.431  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.364   4.321   7.494  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.316   4.294   6.296  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.797   5.337   5.859  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.086   4.338   8.843  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.066   4.679   9.778  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.543   2.945   9.281  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.900   6.327   7.807  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.739   3.431   7.427  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.924   5.036   8.827  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.287   4.061   9.674  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.395   2.635   8.676  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.725   2.236   9.147  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.833   2.971  10.331  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.557   3.089   5.801  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.442   2.912   4.662  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.335   1.693   4.901  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.842   0.609   5.208  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.637   2.840   3.363  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.228   3.585   2.165  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.385   2.799   1.547  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.644   5.006   2.553  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.161   2.246   6.163  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.075   3.797   4.600  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.639   3.235   3.555  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.517   1.792   3.090  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.454   3.673   1.402  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.794   2.112   2.288  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.163   3.491   1.223  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.022   2.233   0.689  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.704   5.019   2.803  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.063   5.331   3.417  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.459   5.680   1.717  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.633   1.912   4.749  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.599   0.844   4.945  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.966   0.208   3.602  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.633   0.832   2.778  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.846   1.358   5.667  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.320   2.684   5.068  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -13.865   3.867   5.925  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -12.720   4.318   5.706  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -14.673   4.293   6.778  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.026   2.796   4.499  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.098   0.111   5.576  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.642   0.617   5.597  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.628   1.492   6.726  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.927   2.790   4.056  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.407   2.683   4.989  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.514  -1.024   3.424  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.787  -1.751   2.195  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.340  -3.136   2.539  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.508  -3.468   3.711  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.527  -1.808   1.330  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.114  -0.409   0.869  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.382  -2.500   2.074  1.00  0.00           C  
ATOM    276  H   VAL A  17     -11.973  -1.524   4.099  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.548  -1.196   1.647  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.755  -2.399   0.444  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.126  -0.367  -0.220  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.814   0.326   1.267  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.110  -0.188   1.230  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.636  -3.547   2.238  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.471  -2.434   1.480  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.225  -2.009   3.034  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.607  -3.907   1.495  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.137  -5.248   1.672  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.064  -6.289   1.349  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.083  -5.986   0.671  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.386  -5.462   0.813  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.654  -5.401   1.665  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.820  -4.809   0.871  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.527  -5.608   0.219  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.978  -3.571   0.933  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.468  -3.629   0.544  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.412  -5.315   2.724  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.430  -4.702   0.034  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.325  -6.428   0.312  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.915  -6.403   2.008  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.471  -4.798   2.554  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.292  -7.528   1.862  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.356  -8.617   1.636  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.472  -9.150   0.207  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.593  -9.872  -0.263  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.701  -9.657   2.689  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.106  -9.322   3.162  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.442  -7.923   2.670  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.415  -8.290   1.731  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.659 -10.663   2.272  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.992  -9.625   3.516  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.822 -10.046   2.774  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.163  -9.368   4.250  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.359  -7.921   2.082  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.597  -7.237   3.503  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.563  -8.775  -0.445  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.805  -9.207  -1.810  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.185  -8.211  -2.792  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.865  -8.568  -3.924  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.302  -9.359  -2.082  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.937  -8.102  -2.300  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.273  -8.188  -0.055  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.320 -10.180  -1.895  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.449  -9.995  -2.956  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.775  -9.863  -1.239  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.335  -7.360  -2.003  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.037  -6.981  -2.321  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.462  -5.930  -3.144  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.999  -6.265  -3.443  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.295  -6.804  -2.591  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.499  -4.582  -2.421  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.829  -4.249  -1.742  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.819  -4.943  -2.063  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.827  -3.308  -0.919  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.300  -6.699  -1.400  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.076  -5.902  -4.045  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.711  -4.569  -1.668  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.268  -3.795  -3.139  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.585  -5.932  -4.657  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.219  -6.191  -5.080  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.302  -5.044  -4.650  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.763  -4.052  -4.090  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.229  -6.429  -6.591  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.209  -5.518  -7.080  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.782  -7.806  -6.963  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.164  -5.494  -5.345  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.867  -7.089  -4.572  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.236  -6.281  -7.014  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.911  -4.577  -6.920  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.085  -8.578  -6.637  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.744  -7.955  -6.475  1.00  0.00           H  
ATOM    350 HG23 THR A  22      -9.909  -7.866  -8.044  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.019  -5.218  -4.932  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.033  -4.211  -4.582  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.297  -2.941  -5.394  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.174  -1.832  -4.876  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.617  -4.764  -4.751  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.256  -5.709  -3.602  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.599  -3.632  -4.904  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.170  -4.950  -2.276  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.651  -6.028  -5.388  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.163  -3.978  -3.525  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.587  -5.350  -5.670  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.004  -6.497  -3.527  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.302  -6.194  -3.810  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.791  -2.868  -4.151  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.592  -4.028  -4.771  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.689  -3.194  -5.897  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.761  -3.956  -2.452  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.167  -4.862  -1.843  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.522  -5.494  -1.588  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.656  -3.146  -6.652  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.939  -2.032  -7.541  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.151  -1.246  -7.038  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.220  -0.029  -7.205  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.157  -2.516  -8.976  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.329  -3.497  -9.051  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -9.647  -2.759  -9.295  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.618  -1.795 -10.090  1.00  0.00           O  
ATOM    378  OE2 GLU A  24     -10.653  -3.176  -8.682  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.753  -4.051  -7.066  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.050  -1.402  -7.509  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.350  -1.663  -9.626  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.250  -2.998  -9.343  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.156  -4.215  -9.853  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.393  -4.065  -8.123  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.078  -1.973  -6.431  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.284  -1.360  -5.901  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.923  -0.502  -4.686  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.361   0.642  -4.579  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.289  -2.421  -5.449  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.585  -2.328  -6.258  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.343  -1.377  -6.157  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -12.796  -3.365  -7.063  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.014  -2.963  -6.299  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.689  -0.770  -6.723  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.854  -3.413  -5.567  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.507  -2.292  -4.389  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.133  -4.113  -7.099  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -13.617  -3.396  -7.633  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.130  -1.089  -3.802  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.706  -0.393  -2.599  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.853   0.817  -2.989  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.978   1.886  -2.394  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.978  -1.361  -1.664  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.587  -0.669  -0.357  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.827  -2.605  -1.394  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.778  -2.020  -3.898  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.602  -0.041  -2.090  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.062  -1.681  -2.160  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.032   0.326  -0.324  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.949  -1.257   0.487  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.501  -0.583  -0.301  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.173  -3.460  -1.223  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.446  -2.437  -0.512  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.465  -2.802  -2.255  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.007   0.607  -3.986  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.134   1.667  -4.463  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.984   2.799  -5.044  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.718   3.973  -4.789  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.099   1.110  -5.442  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.895   0.531  -4.697  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.759   0.196  -5.666  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.604  -0.496  -4.939  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.700  -1.152  -5.911  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.911  -0.266  -4.465  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.588   2.052  -3.601  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.556   0.335  -6.058  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.769   1.900  -6.116  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.543   1.248  -3.954  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.193  -0.367  -4.156  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.134  -0.450  -6.460  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -2.400   1.109  -6.140  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.048   0.233  -4.350  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.997  -1.236  -4.242  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.242  -1.606  -6.617  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.110  -0.463  -6.334  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.136  -1.828  -5.437  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.989   2.406  -5.813  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.879   3.374  -6.432  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.615   4.153  -5.341  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.884   5.343  -5.499  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.838   2.651  -7.380  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.197   1.449  -6.015  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.267   4.065  -7.012  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.596   2.126  -6.800  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.319   3.378  -8.034  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.281   1.933  -7.983  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.920   3.451  -4.260  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.621   4.063  -3.143  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.737   5.150  -2.527  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.200   6.261  -2.271  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.072   2.996  -2.144  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.593   3.010  -1.976  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.004   2.340  -0.664  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.054   3.175   0.072  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -13.409   4.294   0.797  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.698   2.484  -4.140  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.520   4.534  -3.540  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.749   2.013  -2.485  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.594   3.171  -1.180  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.954   4.038  -1.993  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.059   2.494  -2.815  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.405   1.347  -0.870  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.130   2.206  -0.029  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.781   3.566  -0.638  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.600   2.546   0.776  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -13.014   3.954   1.651  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -12.686   4.687   0.228  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -14.091   4.996   1.001  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.481   4.792  -2.306  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.529   5.722  -1.724  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.354   6.919  -2.661  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.188   8.050  -2.205  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.217   5.007  -1.389  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.457   3.850  -0.416  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.175   5.994  -0.860  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.430   2.737  -0.625  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.112   3.886  -2.517  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.952   6.077  -0.785  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.818   4.579  -2.308  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.401   4.215   0.609  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.463   3.454  -0.559  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.474   6.243  -1.656  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.674   6.901  -0.518  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.635   5.541  -0.029  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.782   1.822  -0.148  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.295   2.562  -1.693  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.478   3.033  -0.183  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.396   6.629  -3.954  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.246   7.668  -4.958  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.426   8.641  -4.899  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.235   9.846  -4.746  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.104   7.063  -6.356  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.994   8.157  -7.420  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.728   7.554  -8.801  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.221   6.493  -9.149  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -5.925   8.287  -9.565  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.532   5.707  -4.316  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.323   8.189  -4.700  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.221   6.425  -6.392  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.964   6.427  -6.570  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.914   8.740  -7.443  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.189   8.843  -7.158  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.554   9.149  -9.220  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -5.692   7.978 -10.488  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.620   8.079  -5.023  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.831   8.882  -4.985  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.884   9.655  -3.666  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.533  10.696  -3.579  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.078   8.000  -5.067  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.106   8.428  -6.116  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.987   9.237  -5.750  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -12.987   7.938  -7.260  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.766   7.098  -5.147  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.766   9.539  -5.852  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.769   6.977  -5.281  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.561   7.988  -4.089  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.192   9.117  -2.673  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.153   9.744  -1.363  1.00  0.00           C  
ATOM    519  C   LYS A  33      -9.254  10.981  -1.421  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.737  12.108  -1.311  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.734   8.730  -0.296  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.701   8.750   0.890  1.00  0.00           C  
ATOM    523  CD  LYS A  33      -9.941   8.801   2.216  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -10.063  10.181   2.866  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -10.472  10.054   4.282  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.667   8.270  -2.752  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.167  10.064  -1.122  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.705   7.730  -0.729  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.725   8.955   0.049  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.360   9.615   0.811  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.334   7.863   0.862  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -10.333   8.041   2.893  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      -8.890   8.566   2.047  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      -9.108  10.704   2.802  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -10.792  10.782   2.322  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -10.186  10.868   4.786  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -11.466   9.960   4.334  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -10.040   9.245   4.682  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.965  10.729  -1.594  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.996  11.809  -1.669  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.786  12.235  -3.123  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.994  13.396  -3.470  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.672  11.402  -1.020  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.012  12.596  -0.325  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.605  12.239   0.159  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.507  11.299   0.977  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -2.659  12.914  -0.300  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.582   9.810  -1.683  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -7.434  12.631  -1.103  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.846  10.606  -0.296  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.998  11.001  -1.778  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.961  13.438  -1.014  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -5.622  12.911   0.521  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.377  11.271  -3.935  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.136  11.532  -5.344  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.750  11.038  -5.764  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.105  11.642  -6.620  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.210  10.328  -3.645  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.899  11.036  -5.945  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.220  12.600  -5.540  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.333   9.945  -5.143  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -3.035   9.363  -5.442  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.187   8.340  -6.570  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.182   7.620  -6.630  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.400   8.790  -4.173  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -2.146   9.890  -3.142  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -1.127   8.008  -4.503  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -2.127   9.319  -1.723  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.864   9.459  -4.449  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.389  10.168  -5.790  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -3.103   8.086  -3.727  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -1.195  10.379  -3.353  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.921  10.653  -3.221  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.257   7.483  -5.450  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.287   8.698  -4.583  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.930   7.286  -3.712  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -1.101   9.088  -1.438  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -2.541  10.051  -1.030  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -2.727   8.408  -1.690  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.158   8.308  -7.460  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.169   7.387  -8.581  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.860   5.960  -8.122  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.075   5.758  -7.198  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.133   7.935  -9.551  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.256   8.872  -8.736  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.964   9.147  -7.419  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.078   7.350  -8.993  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.543   7.130  -9.988  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -1.611   8.465 -10.374  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.721   8.422  -8.558  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.085   9.802  -9.279  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.330   8.894  -6.569  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.223  10.201  -7.321  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.512   4.982  -8.806  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.316   3.580  -8.478  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.963   3.082  -8.988  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.380   2.164  -8.415  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.493   2.859  -9.114  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.049   3.811 -10.161  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.451   5.185  -9.907  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.298   3.455  -7.486  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.176   1.920  -9.569  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.250   2.613  -8.370  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.797   3.465 -11.164  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.137   3.852 -10.102  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -2.944   5.566 -10.794  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.221   5.910  -9.643  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.502   3.710 -10.060  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.772   3.342 -10.654  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.905   3.731  -9.701  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.948   3.080  -9.674  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.995   4.076 -11.978  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.336   3.425 -13.196  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.518   2.540 -12.975  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       0.704   3.827 -14.321  1.00  0.00           O  
ATOM    616  H   ASP A  39      -0.984   4.456 -10.520  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.712   2.265 -10.814  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.617   5.093 -11.880  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       2.068   4.149 -12.158  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.660   4.789  -8.942  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.646   5.271  -7.991  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.327   4.753  -6.587  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.955   5.164  -5.612  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.721   6.799  -8.007  1.00  0.00           C  
ATOM    625  CG  GLN A  40       2.739   7.333  -9.441  1.00  0.00           C  
ATOM    626  CD  GLN A  40       3.887   6.715 -10.241  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       3.734   5.718 -10.927  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.043   7.361 -10.116  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.808   5.312  -8.970  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.598   4.863  -8.329  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.868   7.215  -7.471  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       3.618   7.128  -7.482  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       1.790   7.108  -9.927  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       2.841   8.417  -9.428  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.100   8.175  -9.537  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.854   7.035 -10.602  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.352   3.857  -6.528  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.943   3.278  -5.260  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.693   1.969  -5.008  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.718   1.088  -5.868  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.571   3.060  -5.221  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.290   4.305  -4.700  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.767   4.295  -5.103  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.174   4.900  -6.081  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.543   3.574  -4.298  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.847   3.527  -7.326  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.218   4.013  -4.505  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.933   2.817  -6.219  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.802   2.208  -4.582  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -1.208   4.350  -3.614  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.809   5.200  -5.093  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.145   3.102  -3.511  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.523   3.506  -4.478  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.285   1.880  -3.827  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.032   0.693  -3.450  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.652   0.252  -2.035  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.156   0.795  -1.054  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.540   0.950  -3.508  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.239  -0.088  -4.389  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.073  -1.051  -3.542  1.00  0.00           C  
ATOM    661  NE  ARG A  42       6.584  -2.154  -4.387  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.314  -3.178  -3.924  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       7.624  -3.246  -2.622  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       7.736  -4.134  -4.764  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.258   2.601  -3.133  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.748  -0.059  -4.186  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.726   1.950  -3.900  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.956   0.920  -2.502  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.497  -0.646  -4.958  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.881   0.417  -5.110  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.904  -0.519  -3.082  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       5.465  -1.455  -2.731  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.372  -2.133  -5.364  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       7.309  -2.534  -1.995  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       8.169  -4.010  -2.277  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       7.506  -4.082  -5.735  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       8.282  -4.897  -4.418  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.764  -0.731  -1.975  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.310  -1.251  -0.697  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.100  -2.517  -0.356  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.998  -3.524  -1.056  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.206  -1.459  -0.712  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.999  -0.545  -1.648  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.504  -0.767  -1.485  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.610   0.920  -1.444  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.359  -1.168  -2.778  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.525  -0.496   0.058  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.409  -2.494  -0.987  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.581  -1.320   0.303  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.745  -0.807  -2.675  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.852  -0.249  -0.591  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.026  -0.375  -2.358  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.707  -1.833  -1.389  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -1.274   1.374  -0.709  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.419   0.976  -1.088  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -0.696   1.454  -2.391  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.870  -2.423   0.717  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.678  -3.547   1.159  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.012  -4.204   2.369  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.398  -3.523   3.190  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.120  -3.104   1.416  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.790  -2.642   0.121  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.917  -4.209   2.112  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.780  -1.506   0.390  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.948  -1.601   1.280  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.704  -4.272   0.344  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.099  -2.249   2.091  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.311  -3.480  -0.344  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.031  -2.307  -0.587  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.917  -3.843   2.345  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.412  -4.497   3.033  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.992  -5.073   1.453  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.515  -1.832   1.124  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.286  -1.237  -0.537  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.242  -0.640   0.775  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.156  -5.519   2.444  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.576  -6.275   3.540  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.384  -7.542   3.821  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.361  -8.486   3.031  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.161  -6.671   3.112  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.183  -6.841   4.275  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.448  -7.743   5.259  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.952  -6.093   4.326  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.460  -7.901   6.340  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.859  -6.252   5.407  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.594  -7.152   6.391  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.656  -6.066   1.772  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.593  -5.632   4.421  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.772  -5.913   2.432  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.210  -7.605   2.552  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.356  -8.343   5.219  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.164  -5.371   3.538  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.249  -8.623   7.129  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.768  -5.651   5.447  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.291  -7.274   7.220  1.00  0.00           H  
ATOM    736  N   ALA A  46       4.082  -7.525   4.948  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.896  -8.661   5.342  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.872  -9.000   4.214  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.003 -10.161   3.829  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.989  -9.839   5.702  1.00  0.00           C  
ATOM    741  H   ALA A  46       4.095  -6.754   5.584  1.00  0.00           H  
ATOM    742  HA  ALA A  46       5.463  -8.371   6.226  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       4.432 -10.765   5.333  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.880  -9.896   6.785  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       3.011  -9.697   5.246  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.532  -7.965   3.714  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.492  -8.139   2.638  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.803  -8.631   1.363  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.468  -9.021   0.404  1.00  0.00           O  
ATOM    750  H   GLY A  47       6.421  -7.024   4.033  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.997  -7.193   2.439  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.259  -8.852   2.940  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.479  -8.599   1.395  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.693  -9.038   0.254  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.041  -7.823  -0.408  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.231  -7.135   0.211  1.00  0.00           O  
ATOM    757  CB  LYS A  48       3.695 -10.119   0.675  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.426 -11.095  -0.472  1.00  0.00           C  
ATOM    759  CD  LYS A  48       2.271 -12.038  -0.131  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.781 -13.458   0.123  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       2.852 -13.730   1.577  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.945  -8.282   2.178  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.379  -9.494  -0.460  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.084 -10.663   1.536  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       2.761  -9.653   0.988  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.190 -10.538  -1.380  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.326 -11.675  -0.679  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       1.747 -11.672   0.752  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       1.551 -12.048  -0.949  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.118 -14.180  -0.355  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.766 -13.583  -0.325  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       3.390 -13.015   2.024  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       1.928 -13.741   1.960  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       3.287 -14.618   1.729  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.419  -7.597  -1.658  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.880  -6.476  -2.411  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.510  -6.835  -2.990  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.358  -7.869  -3.639  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.847  -6.043  -3.515  1.00  0.00           C  
ATOM    780  CG  GLN A  49       5.205  -7.223  -4.423  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.848  -6.737  -5.723  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.058  -6.679  -5.864  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       4.973  -6.392  -6.664  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.077  -8.161  -2.154  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.776  -5.666  -1.690  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.394  -5.249  -4.108  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.753  -5.633  -3.071  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.891  -7.891  -3.902  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.308  -7.798  -4.649  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       3.991  -6.464  -6.484  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       5.296  -6.062  -7.550  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.548  -5.962  -2.735  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.196  -6.173  -3.222  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.124  -5.782  -4.700  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.247  -4.608  -5.042  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.814  -5.434  -2.342  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.572  -5.514  -0.832  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.582  -4.654  -0.070  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.578  -6.966  -0.353  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.680  -5.123  -2.206  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.020  -7.238  -3.136  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.820  -4.384  -2.633  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.807  -5.830  -2.551  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.418  -5.109  -0.624  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.062  -4.073   0.692  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.082  -3.979  -0.764  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.321  -5.298   0.406  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.337  -7.091   0.420  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.802  -7.626  -1.192  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.401  -7.218   0.056  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.074  -6.791  -5.537  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.163  -6.568  -6.970  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.610  -6.280  -7.373  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.498  -7.099  -7.138  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.396  -7.762  -7.746  1.00  0.00           C  
ATOM    816  CG  GLU A  51      -0.482  -9.000  -7.555  1.00  0.00           C  
ATOM    817  CD  GLU A  51       0.208 -10.251  -8.100  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.268 -10.605  -7.540  1.00  0.00           O  
ATOM    819  OE2 GLU A  51      -0.340 -10.827  -9.065  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.173  -7.744  -5.251  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.456  -5.693  -7.166  1.00  0.00           H  
ATOM    822  HB2 GLU A  51       0.456  -7.515  -8.806  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       1.410  -7.976  -7.410  1.00  0.00           H  
ATOM    824  HG2 GLU A  51      -0.702  -9.134  -6.496  1.00  0.00           H  
ATOM    825  HG3 GLU A  51      -1.436  -8.856  -8.063  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.804  -5.116  -7.974  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.128  -4.710  -8.412  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.786  -5.866  -9.168  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.438  -6.139 -10.316  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.053  -3.508  -9.356  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.107  -3.681 -10.547  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.040  -4.298 -10.339  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.473  -3.192 -11.638  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.076  -4.455  -8.162  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.665  -4.450  -7.499  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.053  -3.298  -9.734  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.738  -2.635  -8.784  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.727  -6.512  -8.496  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.437  -7.631  -9.090  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.737  -8.707  -8.045  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.557  -9.594  -8.279  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.004  -6.283  -7.563  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.369  -7.281  -9.535  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.840  -8.058  -9.896  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.056  -8.596  -6.914  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.239  -9.548  -5.832  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.229  -8.998  -4.803  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.374  -7.785  -4.662  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.911  -9.856  -5.138  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.118 -10.909  -5.914  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.986 -12.201  -5.107  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.044 -13.124  -5.779  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.403 -14.125  -5.161  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.598 -14.339  -3.852  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.567 -14.913  -5.851  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.391  -7.872  -6.732  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.632 -10.444  -6.314  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.323  -8.943  -5.050  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.100 -10.212  -4.125  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.614 -11.117  -6.863  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.127 -10.521  -6.152  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.633 -11.977  -4.101  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.961 -12.677  -5.003  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.876 -12.992  -6.756  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.223 -13.751  -3.338  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -1.120 -15.086  -3.391  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.420 -14.753  -6.827  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.088 -15.659  -5.389  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.885  -9.917  -4.110  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.857  -9.540  -3.099  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.231  -9.612  -1.704  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.371 -10.454  -1.449  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.083 -10.440  -3.261  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.572 -11.759  -3.082  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.623 -10.442  -4.693  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.761 -10.903  -4.231  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.144  -8.502  -3.267  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.864 -10.167  -2.551  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.289 -12.431  -3.262  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.251  -9.564  -4.845  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.790 -10.419  -5.395  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.213 -11.344  -4.858  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.687  -8.719  -0.839  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.183  -8.671   0.523  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.382 -10.035   1.185  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.571 -10.454   2.009  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.825  -7.514   1.291  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.694  -6.130   0.653  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.868  -5.231   1.047  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.345  -5.493   0.994  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.387  -8.038  -1.054  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.113  -8.466   0.469  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.885  -7.734   1.422  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.383  -7.476   2.287  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.730  -6.248  -0.430  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.489  -4.269   1.395  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.513  -5.076   0.183  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.437  -5.707   1.846  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.317  -4.474   0.611  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.213  -5.479   2.076  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.544  -6.075   0.538  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.468 -10.691   0.800  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.785 -11.999   1.346  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.692 -13.003   0.969  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.267 -13.803   1.800  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.148 -12.488   0.851  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.451 -13.796   1.326  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.122 -10.342   0.129  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.820 -11.861   2.426  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.922 -11.794   1.179  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.159 -12.486  -0.239  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.921 -13.992   2.151  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.271 -12.925  -0.285  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.237 -13.817  -0.782  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.932 -13.547  -0.029  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.028 -14.381  -0.028  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.979 -13.584  -2.272  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.084 -14.834  -3.149  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -6.081 -15.939  -2.565  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.166 -14.656  -4.383  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.623 -12.271  -0.954  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.618 -14.823  -0.609  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.688 -12.842  -2.637  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.983 -13.159  -2.392  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.875 -12.378   0.593  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.697 -11.988   1.347  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.887 -12.261   2.840  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.919 -12.277   3.600  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.538 -10.481   1.132  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.878 -10.108  -0.196  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.721 -10.747  -0.595  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.439  -9.134  -0.996  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.099 -10.395  -1.845  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.818  -8.782  -2.246  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.679  -9.431  -2.610  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.092  -9.099  -3.791  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.615 -11.706   0.586  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.854 -12.575   0.982  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.521 -10.012   1.183  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.946 -10.069   1.950  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.278 -11.516   0.037  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.353  -8.630  -0.680  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.186 -10.891  -2.172  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.251  -8.014  -2.887  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.644  -9.900  -4.188  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.139 -12.470   3.217  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.469 -12.741   4.605  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.048 -11.550   5.467  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.147 -11.666   6.297  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.728 -13.979   5.116  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.534 -14.692   6.202  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.719 -14.197   7.301  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -6.003 -15.882   5.834  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.920 -12.455   2.593  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.547 -12.905   4.618  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.541 -14.663   4.287  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.755 -13.687   5.512  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -5.814 -16.231   4.916  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -6.542 -16.427   6.476  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.720 -10.430   5.241  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.426  -9.218   5.986  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.242  -9.210   7.281  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.386  -9.663   7.301  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.650  -7.982   5.111  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.396  -7.649   4.302  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.125  -6.795   5.951  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.560  -8.065   2.839  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.451 -10.343   4.565  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.368  -9.241   6.245  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.443  -8.209   4.398  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -4.195  -6.579   4.359  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.534  -8.159   4.734  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.181  -6.914   6.185  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.549  -6.751   6.876  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.978  -5.872   5.389  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -5.139  -8.987   2.787  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.081  -7.278   2.294  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.578  -8.226   2.394  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.622  -8.691   8.330  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.276  -8.619   9.626  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.932  -7.250   9.814  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.469  -6.254   9.260  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.288  -8.914  10.757  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.221  -9.913  10.306  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -2.887  -9.210  10.043  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -2.810  -7.999   9.909  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -1.845 -10.033   9.978  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.692  -8.326   8.306  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.041  -9.396   9.609  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.811  -7.987  11.078  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.823  -9.312  11.618  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.088 -10.678  11.070  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -4.553 -10.421   9.400  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -1.977 -11.017  10.097  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -0.930  -9.668   9.810  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.000  -7.243  10.598  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.724  -6.013  10.866  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.736  -4.929  11.303  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.931  -5.148  12.207  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.850  -6.261  11.871  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.351  -7.086  13.060  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.238  -8.312  13.287  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.721  -9.153  14.455  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.616 -10.576  14.064  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.370  -8.058  11.045  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.191  -5.697   9.932  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.244  -5.308  12.225  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.672  -6.782  11.381  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.324  -7.403  12.880  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.343  -6.468  13.958  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.261  -7.993  13.487  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.264  -8.918  12.382  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.746  -8.784  14.774  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -10.393  -9.053  15.308  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -8.655 -10.815  13.932  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -10.007 -11.150  14.784  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.117 -10.725  13.211  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.831  -3.785  10.642  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.956  -2.667  10.952  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.490  -3.100  10.864  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.726  -2.913  11.809  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.274  -2.088  12.333  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.781  -1.901  12.515  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.126  -1.628  13.981  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.361  -2.622  14.702  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -9.147  -0.433  14.345  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.489  -3.616   9.909  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.165  -1.915  10.193  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.890  -2.752  13.107  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.767  -1.130  12.455  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.125  -1.072  11.896  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.305  -2.794  12.174  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.144  -3.671   9.720  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.784  -4.132   9.495  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.862  -2.938   9.242  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.331  -1.822   9.024  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.721  -5.110   8.321  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.142  -6.419   8.693  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.773  -3.820   8.956  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.499  -4.648  10.412  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.351  -4.744   7.509  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.701  -5.152   7.938  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -3.602  -6.745   9.468  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.567  -3.214   9.277  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.574  -2.176   9.053  1.00  0.00           C  
ATOM   1046  C   THR A  66       0.062  -2.336   7.672  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.920  -3.195   7.475  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.437  -2.234  10.200  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.221  -1.573  11.278  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.674  -1.373   9.934  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.194  -4.124   9.454  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.080  -1.210   9.063  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.719  -3.264  10.418  1.00  0.00           H  
ATOM   1054  HG1 THR A  66       0.077  -1.962  12.149  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.145  -1.692   9.005  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.377  -0.328   9.851  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.379  -1.486  10.757  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.380  -1.494   6.750  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.135  -1.531   5.392  1.00  0.00           C  
ATOM   1060  C   LEU A  67       1.005  -0.296   5.148  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.761   0.763   5.724  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.008  -1.687   4.388  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -1.842  -2.964   4.513  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -2.848  -2.850   5.660  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.522  -3.307   3.187  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.078  -0.797   6.918  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.763  -2.418   5.306  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.674  -0.829   4.490  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.590  -1.647   3.382  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.171  -3.788   4.755  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -2.639  -1.951   6.240  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.858  -2.793   5.254  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.765  -3.725   6.305  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.848  -4.347   3.204  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.386  -2.658   3.041  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -1.816  -3.162   2.369  1.00  0.00           H  
ATOM   1077  N   HIS A  68       2.000  -0.472   4.292  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.908   0.615   3.964  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.620   1.113   2.547  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.838   0.392   1.575  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.363   0.184   4.157  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.101   0.972   5.214  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.039   0.662   6.561  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.918   2.059   5.106  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.787   1.529   7.225  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.331   2.395   6.322  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.192  -1.337   3.827  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.701   1.417   4.672  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.387  -0.872   4.423  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.889   0.286   3.208  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       4.517  -0.091   6.964  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       6.186   2.566   4.179  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       5.942   1.549   8.304  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.133   2.343   2.474  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.813   2.947   1.192  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.969   3.847   0.754  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.048   5.005   1.161  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.465   3.667   1.261  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.230   4.754   0.209  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69      -0.068   4.138  -1.160  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.869   5.721   0.654  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.958   2.923   3.270  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.709   2.140   0.467  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.327   2.925   1.169  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.366   4.118   2.248  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.147   5.334   0.107  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       0.863   3.810  -1.621  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.733   3.283  -1.035  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69      -0.548   4.882  -1.796  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.830   5.380   0.269  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.906   5.752   1.744  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.655   6.717   0.269  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.838   3.281  -0.071  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.987   4.018  -0.568  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.846   4.214  -2.080  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.898   3.719  -2.688  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.279   3.300  -0.177  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.503   2.061  -1.047  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.479   4.247  -0.253  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.766   2.338  -0.398  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.985   4.996  -0.087  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.179   2.969   0.856  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       5.820   1.270  -0.736  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       6.318   2.312  -2.092  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.531   1.718  -0.933  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       7.150   5.266  -0.047  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.225   3.948   0.483  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.915   4.201  -1.252  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.803   4.937  -2.643  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.797   5.205  -4.070  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.406   4.012  -4.810  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.328   3.370  -4.310  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.494   6.534  -4.370  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.797   7.790  -3.843  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       6.624   9.042  -4.142  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.373   7.898  -4.392  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.570   5.337  -2.140  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.758   5.308  -4.380  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       7.499   6.497  -3.950  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.603   6.629  -5.450  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       5.719   7.707  -2.758  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       6.379   9.410  -5.138  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       6.396   9.812  -3.404  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       7.684   8.797  -4.096  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       4.226   8.886  -4.828  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       4.219   7.137  -5.156  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.659   7.748  -3.582  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.865   3.750  -5.992  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.343   2.646  -6.806  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.418   3.131  -7.781  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.631   4.333  -7.927  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.199   2.008  -7.596  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       5.456   0.519  -7.830  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.419   0.183  -9.323  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       4.048  -0.209  -9.719  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       3.714  -0.639 -10.943  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       4.649  -0.735 -11.897  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       2.445  -0.975 -11.213  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.116   4.277  -6.392  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.754   1.931  -6.093  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.262   2.138  -7.055  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.086   2.517  -8.554  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.427   0.245  -7.417  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       4.707  -0.071  -7.302  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.742   1.045  -9.906  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       6.115  -0.627  -9.539  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       3.326  -0.150  -9.029  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       5.596  -0.486 -11.697  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       4.400  -1.057 -12.811  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       1.747  -0.903 -10.500  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       2.196  -1.295 -12.126  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.069   2.170  -8.420  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.118   2.484  -9.376  1.00  0.00           C  
ATOM   1174  C   LEU A  73       8.482   2.889 -10.707  1.00  0.00           C  
ATOM   1175  O   LEU A  73       8.526   4.058 -11.091  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.102   1.319  -9.493  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.179   1.240  -8.410  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      11.615  -0.207  -8.175  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      12.364   2.148  -8.747  1.00  0.00           C  
ATOM   1180  H   LEU A  73       7.890   1.195  -8.294  1.00  0.00           H  
ATOM   1181  HA  LEU A  73       9.672   3.337  -8.984  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73       9.536   0.388  -9.483  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      10.594   1.382 -10.464  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      10.752   1.603  -7.476  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.397  -0.471  -8.887  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      11.999  -0.311  -7.160  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      10.762  -0.871  -8.311  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      12.362   2.366  -9.815  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      12.280   3.078  -8.186  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.294   1.646  -8.482  1.00  0.00           H  
ATOM   1191  N   ARG A  74       7.907   1.902 -11.378  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       7.264   2.140 -12.658  1.00  0.00           C  
ATOM   1193  C   ARG A  74       5.789   2.490 -12.455  1.00  0.00           C  
ATOM   1194  O   ARG A  74       5.418   3.062 -11.430  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       7.370   0.912 -13.565  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       7.558   1.324 -15.026  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       7.246   0.161 -15.969  1.00  0.00           C  
ATOM   1198  NE  ARG A  74       8.254  -0.911 -15.801  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74       9.516  -0.830 -16.240  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74       9.935   0.271 -16.877  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      10.362  -1.851 -16.043  1.00  0.00           N  
ATOM   1202  H   ARG A  74       7.876   0.954 -11.059  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       7.809   2.979 -13.092  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       8.208   0.292 -13.247  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       6.469   0.306 -13.467  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       6.907   2.168 -15.257  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       8.582   1.660 -15.184  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       6.250  -0.231 -15.760  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       7.243   0.508 -17.001  1.00  0.00           H  
ATOM   1210  HE  ARG A  74       7.974  -1.748 -15.329  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74       9.304   1.034 -17.025  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      10.878   0.332 -17.206  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      10.049  -2.674 -15.567  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      11.305  -1.791 -16.371  1.00  0.00           H  
ATOM   1215  N   GLY A  75       4.986   2.131 -13.445  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       3.559   2.400 -13.388  1.00  0.00           C  
ATOM   1217  C   GLY A  75       2.763   1.285 -14.069  1.00  0.00           C  
ATOM   1218  O   GLY A  75       2.537   0.229 -13.480  1.00  0.00           O  
ATOM   1219  H   GLY A  75       5.295   1.666 -14.275  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       3.245   2.493 -12.348  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       3.345   3.352 -13.872  1.00  0.00           H  
ATOM   1222  N   GLY A  76       2.359   1.557 -15.302  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       1.594   0.590 -16.069  1.00  0.00           C  
ATOM   1224  C   GLY A  76       1.047   1.219 -17.352  1.00  0.00           C  
ATOM   1225  O   GLY A  76       1.104   2.435 -17.526  1.00  0.00           O  
ATOM   1226  H   GLY A  76       2.548   2.418 -15.774  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       2.225  -0.263 -16.319  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       0.770   0.212 -15.465  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -13.129  -5.290   5.469  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.832  -4.720   6.772  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.038  -3.420   6.634  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.831  -2.930   5.524  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.026  -5.724   7.599  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.690  -6.042   6.924  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.868  -7.366   7.793  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.692  -8.773   7.067  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.068  -5.160   5.155  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.801  -4.516   7.229  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.848  -5.321   8.595  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.602  -6.642   7.725  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.857  -6.326   5.885  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.058  -5.154   6.915  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.053  -9.652   7.151  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.630  -8.956   7.591  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.897  -8.572   6.016  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.615  -2.897   7.775  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.849  -1.662   7.796  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.351  -1.967   7.741  1.00  0.00           C  
ATOM     21  O   GLN A   2      -8.913  -3.027   8.188  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.194  -0.823   9.027  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.354   0.455   9.072  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.072   1.555   9.856  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.777   2.386   9.306  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -10.855   1.516  11.167  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.789  -3.302   8.673  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.149  -1.121   6.899  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.253  -0.567   9.012  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.021  -1.408   9.931  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.390   0.245   9.534  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.153   0.798   8.057  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.266   0.807  11.555  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.282   2.194  11.766  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.606  -1.019   7.192  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.166  -1.173   7.074  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.486   0.154   7.414  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.068   1.221   7.224  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.797  -1.716   5.691  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -7.194  -0.731   4.591  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.405  -3.103   5.467  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -6.141   0.368   4.433  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.970  -0.161   6.832  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.856  -1.918   7.806  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.713  -1.830   5.647  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -7.315  -1.263   3.648  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -8.159  -0.283   4.830  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -7.272  -3.393   4.425  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.907  -3.826   6.112  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.468  -3.076   5.704  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.203   0.039   4.880  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.986   0.572   3.373  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.484   1.275   4.931  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.263   0.045   7.913  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.497   1.224   8.281  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.205   1.315   7.468  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.223   0.644   7.779  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.144   1.082   9.764  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.343   1.214  10.705  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.381   0.339  10.612  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.371   2.207  11.634  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.493   0.462  11.486  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.484   2.330  12.508  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.521   1.455  12.415  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.797  -0.826   8.064  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.120   2.093   8.071  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.675   0.111   9.923  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.404   1.839  10.024  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.357  -0.456   9.868  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.540   2.908  11.708  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.324  -0.239  11.412  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.507   3.125  13.253  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.375   1.549  13.086  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.248   2.152   6.441  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.093   2.340   5.580  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.244   3.494   6.118  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.774   4.446   6.688  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.547   2.555   4.135  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.752   4.042   3.840  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.555   1.934   3.151  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.051   2.695   6.195  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.503   1.424   5.616  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.506   2.053   4.007  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.197   4.527   4.710  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -1.790   4.505   3.619  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.415   4.154   2.983  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.698   2.596   3.030  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.218   0.970   3.534  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -2.042   1.789   2.186  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.060   3.370   5.918  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.988   4.391   6.376  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.502   5.182   5.172  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.697   4.623   4.093  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.098   3.765   7.221  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.838   3.978   8.714  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.442   2.844   9.544  1.00  0.00           C  
ATOM     97  CE  LYS A   6       2.654   3.279  10.995  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       3.839   2.604  11.571  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.483   2.592   5.454  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.433   5.069   7.023  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.165   2.698   7.009  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       3.058   4.204   6.950  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.263   4.931   9.028  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.764   4.034   8.895  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.784   1.976   9.513  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       3.393   2.537   9.109  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.785   4.360  11.041  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       1.769   3.039  11.586  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       3.608   1.659  11.797  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.585   2.614  10.903  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       4.127   3.085  12.399  1.00  0.00           H  
ATOM    112  N   THR A   7       1.710   6.471   5.396  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.200   7.345   4.343  1.00  0.00           C  
ATOM    114  C   THR A   7       3.705   7.570   4.494  1.00  0.00           C  
ATOM    115  O   THR A   7       4.283   7.254   5.533  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.384   8.638   4.386  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.070   8.210   4.733  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.216   9.271   3.003  1.00  0.00           C  
ATOM    119  H   THR A   7       1.550   6.918   6.277  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.044   6.849   3.386  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.818   9.350   5.089  1.00  0.00           H  
ATOM    122  HG1 THR A   7       0.018   8.028   5.715  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.124   8.485   2.253  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.319   9.890   2.993  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.086   9.888   2.778  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.298   8.116   3.442  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.725   8.386   3.444  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.077   9.234   4.668  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.211   9.203   5.144  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.152   9.016   2.116  1.00  0.00           C  
ATOM    131  CG  LEU A   8       6.116  10.545   2.057  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       4.719  11.073   2.392  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       7.191  11.155   2.957  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.820   8.370   2.601  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.239   7.429   3.527  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       7.168   8.688   1.892  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       5.509   8.627   1.328  1.00  0.00           H  
ATOM    138  HG  LEU A   8       6.339  10.853   1.035  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       4.472  11.898   1.723  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       3.989  10.274   2.268  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       4.701  11.424   3.424  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       7.940  10.399   3.192  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.666  11.991   2.442  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       6.733  11.510   3.881  1.00  0.00           H  
ATOM    145  N   THR A   9       5.084   9.971   5.143  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.275  10.826   6.303  1.00  0.00           C  
ATOM    147  C   THR A   9       4.735  10.144   7.562  1.00  0.00           C  
ATOM    148  O   THR A   9       4.064  10.777   8.375  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.613  12.174   6.011  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.525  12.825   5.131  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.568  13.082   7.240  1.00  0.00           C  
ATOM    152  H   THR A   9       4.164   9.990   4.750  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.345  10.969   6.451  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.616  12.036   5.592  1.00  0.00           H  
ATOM    155  HG1 THR A   9       6.404  12.963   5.590  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.450  12.905   7.856  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.552  14.125   6.922  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.671  12.866   7.820  1.00  0.00           H  
ATOM    159  N   GLY A  10       5.047   8.862   7.682  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.602   8.088   8.828  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.184   8.489   9.244  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.836   8.418  10.421  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.593   8.354   7.016  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.626   7.025   8.586  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.286   8.240   9.663  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.405   8.900   8.254  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.035   9.312   8.501  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.136   8.075   8.555  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.412   7.074   7.894  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.592  10.349   7.467  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.743  10.983   7.863  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.430  11.619   6.653  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.043  12.971   7.018  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -3.521  12.905   6.953  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.697   8.954   7.298  1.00  0.00           H  
ATOM    176  HA  LYS A  11       1.011   9.799   9.476  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.353  11.124   7.373  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.497   9.875   6.490  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.394  10.227   8.301  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -0.575  11.741   8.630  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.707  11.749   5.847  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -2.206  10.951   6.280  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -1.731  13.261   8.021  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -1.678  13.739   6.336  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -3.906  13.161   7.840  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -3.852  13.534   6.251  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -3.802  11.973   6.725  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.919   8.183   9.349  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.859   7.086   9.497  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.131   7.360   8.692  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.910   8.246   9.038  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.118   6.884  10.991  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.878   6.394  11.495  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.106   5.748  11.267  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.136   9.000   9.883  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.405   6.185   9.082  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.451   7.811  11.457  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.147   7.047  11.297  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.963   4.956  10.532  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.934   5.351  12.267  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.125   6.129  11.197  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.301   6.582   7.632  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.465   6.730   6.775  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.256   5.420   6.765  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.804   4.422   6.205  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.047   7.206   5.383  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.624   8.676   5.410  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.156   6.948   4.359  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.046   9.107   4.059  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.662   5.864   7.358  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.093   7.509   7.208  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.179   6.628   5.070  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.482   9.301   5.658  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.882   8.831   6.192  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.459   5.902   4.409  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.011   7.586   4.581  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -4.786   7.172   3.359  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.784  10.164   4.098  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.155   8.518   3.843  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.789   8.944   3.279  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.422   5.466   7.392  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.279   4.295   7.463  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.346   4.348   6.368  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.866   5.418   6.055  1.00  0.00           O  
ATOM    225  CB  THR A  14      -7.862   4.221   8.876  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -6.746   4.465   9.726  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.312   2.807   9.250  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.781   6.281   7.847  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.670   3.410   7.274  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.677   4.933   8.999  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.288   5.312   9.454  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.015   2.439   8.501  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.445   2.148   9.289  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.799   2.826  10.226  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.641   3.181   5.815  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.635   3.081   4.762  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.501   1.842   5.000  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.994   0.790   5.388  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.964   3.106   3.387  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.821   3.628   2.232  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -9.505   5.096   1.934  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.666   2.746   0.991  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.212   2.315   6.076  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.270   3.964   4.826  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -8.067   3.722   3.454  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.639   2.094   3.143  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.867   3.579   2.533  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -9.910   5.723   2.729  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -8.425   5.231   1.880  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -9.955   5.378   0.983  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.615   2.255   0.774  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.373   3.363   0.142  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.901   1.992   1.176  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.793   2.007   4.757  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.735   0.915   4.940  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.040   0.247   3.598  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.688   0.841   2.738  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.019   1.406   5.612  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.551   2.665   4.925  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -14.282   3.909   5.775  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -14.983   4.058   6.800  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -13.383   4.682   5.381  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.198   2.866   4.441  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.234   0.208   5.601  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.775   0.621   5.577  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.826   1.616   6.664  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.079   2.779   3.949  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.622   2.564   4.751  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.557  -0.979   3.461  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.769  -1.735   2.239  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.251  -3.144   2.592  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.358  -3.491   3.768  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.494  -1.734   1.394  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.059  -0.306   1.060  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.371  -2.500   2.096  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.029  -1.455   4.166  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.551  -1.230   1.671  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.712  -2.245   0.457  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.228  -0.112   0.001  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.638   0.399   1.656  1.00  0.00           H  
ATOM    281 HG13 VAL A  17      -9.999  -0.187   1.286  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.655  -3.546   2.203  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.458  -2.430   1.504  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.198  -2.067   3.082  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.528  -3.918   1.554  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -13.995  -5.282   1.740  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.892  -6.276   1.374  1.00  0.00           C  
ATOM    288  O   GLU A  18     -11.965  -5.937   0.640  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.263  -5.543   0.924  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.511  -5.440   1.802  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.333  -4.200   1.442  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.428  -3.915   0.228  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.848  -3.565   2.387  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.438  -3.629   0.601  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.230  -5.364   2.801  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.327  -4.825   0.106  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.211  -6.534   0.474  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -17.123  -6.334   1.679  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.220  -5.395   2.851  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.032  -7.515   1.915  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.058  -8.561   1.652  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.224  -9.122   0.239  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.344  -9.821  -0.263  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.295  -9.601   2.736  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.687  -9.326   3.280  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.116  -7.953   2.789  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.130  -8.190   1.691  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.226 -10.610   2.330  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.545  -9.523   3.523  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.387 -10.089   2.941  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.684  -9.357   4.369  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.062  -8.003   2.250  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.259  -7.261   3.619  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.358  -8.796  -0.364  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.650  -9.258  -1.710  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.114  -8.258  -2.736  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.830  -8.624  -3.875  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.153  -9.466  -1.907  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.435 -10.630  -2.679  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.068  -8.227   0.051  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.137 -10.215  -1.804  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.638  -9.550  -0.934  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.578  -8.591  -2.400  1.00  0.00           H  
ATOM    324  HG  SER A  20     -14.583 -11.083  -2.938  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.990  -7.015  -2.293  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.493  -5.959  -3.159  1.00  0.00           C  
ATOM    327  C   ASP A  21     -11.037  -6.251  -3.528  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.279  -6.777  -2.714  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.537  -4.602  -2.453  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.846  -4.295  -1.723  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.842  -4.986  -2.029  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.822  -3.377  -0.875  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.223  -6.726  -1.365  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.152  -5.964  -4.026  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.719  -4.556  -1.735  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.358  -3.820  -3.190  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.690  -5.899  -4.758  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.339  -6.118  -5.246  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.432  -4.953  -4.844  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.914  -3.903  -4.423  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.412  -6.337  -6.758  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.408  -5.417  -7.195  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.985  -7.709  -7.124  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.312  -5.472  -5.414  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.942  -7.012  -4.767  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.437  -6.187  -7.220  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.055  -4.483  -7.150  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.189  -8.452  -7.100  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.760  -7.982  -6.407  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.415  -7.666  -8.125  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.134  -5.179  -4.986  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.156  -4.161  -4.643  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.429  -2.899  -5.465  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.323  -1.786  -4.953  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.736  -4.707  -4.808  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.369  -5.641  -3.653  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.726  -3.569  -4.967  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.364  -4.889  -2.321  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.751  -6.037  -5.329  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.289  -3.923  -3.589  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.700  -5.298  -5.724  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.082  -6.465  -3.607  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.387  -6.078  -3.831  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -4.028  -2.726  -4.345  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.738  -3.913  -4.659  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.692  -3.256  -6.011  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.422  -3.817  -2.509  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.222  -5.200  -1.725  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.445  -5.114  -1.780  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.774  -3.116  -6.725  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.062  -2.010  -7.623  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.235  -1.186  -7.089  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.248   0.037  -7.217  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.346  -2.513  -9.039  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.260  -1.372 -10.055  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.532  -1.294 -10.902  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.616  -1.506 -10.319  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.390  -1.025 -12.115  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.857  -4.025  -7.134  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.158  -1.402  -7.634  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.632  -3.293  -9.303  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.339  -2.965  -9.078  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.109  -0.427  -9.532  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.396  -1.520 -10.702  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.193  -1.889  -6.502  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.368  -1.238  -5.947  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.955  -0.397  -4.736  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.414   0.732  -4.576  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.399  -2.266  -5.480  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.774  -1.621  -5.299  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.914  -0.541  -4.750  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.778  -2.342  -5.790  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.174  -2.884  -6.401  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.768  -0.631  -6.759  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.465  -3.076  -6.206  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.075  -2.710  -4.538  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.595  -3.221  -6.229  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.717  -2.003  -5.721  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.095  -0.982  -3.916  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.616  -0.301  -2.724  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.822   0.940  -3.136  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.003   2.014  -2.565  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.807  -1.268  -1.858  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.485  -0.648  -0.497  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.539  -2.602  -1.694  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.727  -1.902  -4.054  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.489   0.014  -2.153  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.863  -1.466  -2.369  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.326  -0.040  -0.168  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.302  -1.441   0.229  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.596  -0.023  -0.584  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.146  -3.323  -2.411  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.389  -2.977  -0.682  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.605  -2.456  -1.873  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.960   0.751  -4.124  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.138   1.842  -4.618  1.00  0.00           C  
ATOM    417  C   LYS A  27      -7.041   2.940  -5.183  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.855   4.119  -4.882  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.103   1.323  -5.618  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.740   1.135  -4.949  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.771   0.397  -5.876  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.782  -0.450  -5.072  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.005  -1.332  -5.972  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.819  -0.126  -4.583  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.589   2.249  -3.769  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.441   0.375  -6.037  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -5.011   2.022  -6.449  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.325   2.108  -4.682  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.860   0.576  -4.022  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.331  -0.241  -6.559  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -2.226   1.118  -6.486  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.106   0.200  -4.517  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -2.320  -1.050  -4.339  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.567  -2.116  -6.236  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.740  -0.822  -6.790  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.186  -1.653  -5.498  1.00  0.00           H  
ATOM    437  N   ALA A  28      -8.001   2.515  -5.991  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.934   3.448  -6.601  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.661   4.227  -5.502  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.958   5.409  -5.668  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.899   2.683  -7.510  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.147   1.555  -6.231  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.357   4.145  -7.209  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.785   1.613  -7.343  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.923   2.980  -7.282  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.678   2.915  -8.551  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.924   3.534  -4.405  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.610   4.145  -3.280  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.713   5.223  -2.666  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.185   6.304  -2.316  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.059   3.077  -2.280  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.568   2.840  -2.373  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.140   2.415  -1.020  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.568   2.935  -0.840  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -14.560   4.393  -0.588  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.678   2.572  -4.278  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.510   4.624  -3.667  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.527   2.146  -2.475  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.798   3.388  -1.269  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.063   3.750  -2.712  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.773   2.070  -3.116  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.132   1.328  -0.942  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.507   2.796  -0.217  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -15.155   2.718  -1.733  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -15.048   2.418  -0.009  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.348   4.637  -0.022  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -13.717   4.644  -0.112  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -14.610   4.882  -1.458  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.435   4.891  -2.555  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.468   5.817  -1.990  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.383   7.062  -2.875  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.198   8.172  -2.377  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.123   5.122  -1.776  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.256   3.962  -0.787  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.050   6.123  -1.343  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.363   2.787  -1.194  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.059   4.010  -2.843  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.836   6.116  -1.009  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.801   4.698  -2.728  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.985   4.299   0.214  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.295   3.634  -0.743  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.665   6.644  -2.220  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.486   6.846  -0.653  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.236   5.594  -0.847  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.960   2.044  -1.722  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.568   3.146  -1.848  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.926   2.337  -0.304  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.522   6.836  -4.174  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.463   7.926  -5.133  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.644   8.877  -4.929  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.452  10.058  -4.645  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.429   7.393  -6.567  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.101   8.510  -7.560  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.616   8.169  -8.959  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -8.789   7.901  -9.168  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -6.680   8.193  -9.902  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.673   5.931  -4.571  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.529   8.446  -4.924  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.685   6.600  -6.646  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.393   6.951  -6.817  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.548   9.445  -7.221  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.022   8.665  -7.594  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.736   8.420  -9.663  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -6.918   7.984 -10.850  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.839   8.326  -5.083  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -11.051   9.111  -4.920  1.00  0.00           C  
ATOM    507  C   ASP A  32     -11.005   9.838  -3.575  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.573  10.919  -3.430  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.292   8.216  -4.931  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.439   8.711  -5.814  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.352   9.877  -6.256  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.377   7.913  -6.027  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.986   7.364  -5.315  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -11.064   9.798  -5.766  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -12.001   7.220  -5.264  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.658   8.116  -3.908  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.323   9.216  -2.625  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.195   9.791  -1.296  1.00  0.00           C  
ATOM    519  C   LYS A  33      -9.199  10.953  -1.342  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.592  12.115  -1.253  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.831   8.710  -0.277  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.955   8.519   0.744  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -10.389   8.246   2.138  1.00  0.00           C  
ATOM    524  CE  LYS A  33      -9.957   9.547   2.819  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -11.007  10.018   3.750  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.864   8.337  -2.750  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.172  10.185  -1.015  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.639   7.768  -0.792  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.911   8.984   0.238  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.583   9.410   0.770  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.593   7.690   0.438  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.141   7.744   2.748  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      -9.537   7.570   2.063  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      -9.025   9.388   3.361  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      -9.761  10.310   2.066  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -10.645  10.025   4.683  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -11.288  10.943   3.495  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -11.794   9.404   3.702  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.931  10.598  -1.482  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.876  11.595  -1.540  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.657  12.051  -2.984  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.781  13.236  -3.290  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.579  11.059  -0.931  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.119  11.932   0.237  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.828  13.361  -0.228  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.786  13.540  -0.894  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -5.654  14.241   0.095  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.620   9.649  -1.554  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -7.233  12.430  -0.938  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.730  10.036  -0.588  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.801  11.027  -1.695  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.888  11.947   1.009  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -4.224  11.503   0.687  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.335  11.087  -3.833  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.097  11.375  -5.238  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.708  10.898  -5.667  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.054  11.540  -6.488  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.236  10.126  -3.577  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.858  10.886  -5.846  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.189  12.446  -5.413  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.298   9.776  -5.094  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.999   9.206  -5.407  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.138   8.253  -6.595  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.136   7.544  -6.713  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.385   8.556  -4.165  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -2.146   9.592  -3.066  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -1.108   7.792  -4.521  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -2.423   9.000  -1.683  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.836   9.260  -4.428  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.344  10.028  -5.698  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -3.097   7.829  -3.773  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -1.116   9.947  -3.113  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.788  10.458  -3.231  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.223   7.329  -5.501  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.266   8.483  -4.542  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.927   7.020  -3.773  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -1.482   8.699  -1.221  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -2.913   9.747  -1.059  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -3.072   8.129  -1.785  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.097   8.267  -7.469  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.092   7.412  -8.644  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.800   5.959  -8.265  1.00  0.00           C  
ATOM    583  O   PRO A  37      -0.992   5.697  -7.374  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.039   8.010  -9.563  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.170   8.892  -8.681  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.897   9.094  -7.362  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -2.997   7.405  -9.071  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.447   7.228 -10.038  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -1.502   8.590 -10.362  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.801   8.427  -8.515  1.00  0.00           H  
ATOM    591  HG3 PRO A  37       0.014   9.852  -9.166  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.280   8.787  -6.518  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.153  10.142  -7.207  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.490   5.028  -8.977  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.311   3.609  -8.723  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.982   3.112  -9.295  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.432   2.117  -8.825  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.519   2.941  -9.360  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.085   3.953 -10.343  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.454   5.302 -10.038  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.267   3.435  -7.739  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.233   2.020  -9.869  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.259   2.671  -8.607  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.869   3.652 -11.368  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.170   4.010 -10.249  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -2.965   5.718 -10.919  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.202   6.026  -9.716  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.504   3.827 -10.303  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.750   3.473 -10.945  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.903   3.714  -9.970  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.859   2.940  -9.928  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.996   4.330 -12.188  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.070   4.206 -13.279  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.547   3.068 -13.480  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.382   5.251 -13.889  1.00  0.00           O  
ATOM    616  H   ASP A  39      -0.958   4.635 -10.680  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.646   2.421 -11.215  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       1.062   5.374 -11.883  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.962   4.060 -12.612  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.777   4.791  -9.208  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.796   5.143  -8.234  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.409   4.626  -6.848  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.989   5.036  -5.844  1.00  0.00           O  
ATOM    624  CB  GLN A  40       3.031   6.655  -8.210  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.524   6.980  -8.278  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.997   7.083  -9.729  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       5.128   6.098 -10.438  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.245   8.327 -10.130  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.997   5.415  -9.247  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.705   4.647  -8.575  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.515   7.121  -9.050  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.604   7.079  -7.300  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.720   7.919  -7.760  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       5.092   6.206  -7.760  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.118   9.090  -9.498  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.560   8.497 -11.064  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.432   3.732  -6.837  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.960   3.154  -5.590  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.698   1.846  -5.299  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.692   0.929  -6.118  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.554   2.932  -5.626  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.304   4.214  -5.259  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -1.910   4.112  -3.856  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.647   3.187  -3.105  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.732   5.110  -3.549  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.965   3.403  -7.658  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.194   3.891  -4.822  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.854   2.604  -6.622  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.825   2.136  -4.933  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.623   5.064  -5.303  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -2.094   4.399  -5.986  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.905   5.838  -4.212  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.179   5.133  -2.654  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.318   1.801  -4.128  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.060   0.621  -3.718  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.711   0.250  -2.275  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.263   0.816  -1.334  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.568   0.853  -3.827  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.098   0.386  -5.184  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.493  -0.228  -5.046  1.00  0.00           C  
ATOM    661  NE  ARG A  42       6.673  -1.306  -6.044  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.777  -2.058  -6.146  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       8.806  -1.855  -5.312  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       7.853  -3.014  -7.082  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.318   2.552  -3.467  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.747  -0.159  -4.411  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.787   1.913  -3.692  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.081   0.319  -3.028  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.415  -0.349  -5.611  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.134   1.228  -5.874  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.252   0.541  -5.187  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.626  -0.627  -4.040  1.00  0.00           H  
ATOM    673  HE  ARG A  42       5.924  -1.484  -6.682  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.749  -1.141  -4.613  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       9.631  -2.416  -5.388  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       7.085  -3.166  -7.704  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       8.677  -3.575  -7.158  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.796  -0.700  -2.148  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.367  -1.153  -0.836  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.127  -2.429  -0.468  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.033  -3.436  -1.167  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.155  -1.312  -0.795  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.957  -0.314  -1.633  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.445  -0.666  -1.629  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.705   1.121  -1.164  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.350  -1.155  -2.919  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.629  -0.376  -0.119  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.404  -2.319  -1.129  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.481  -1.230   0.242  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.612  -0.380  -2.664  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.997   0.086  -2.193  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.588  -1.643  -2.089  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.811  -0.689  -0.602  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.206   1.105  -0.196  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -0.074   1.635  -1.889  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.656   1.646  -1.074  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.866  -2.344   0.628  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.643  -3.478   1.097  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.929  -4.123   2.288  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.259  -3.439   3.059  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.082  -3.054   1.399  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.768  -2.513   0.144  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.870  -4.202   2.035  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       5.801  -0.983   0.154  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.937  -1.521   1.192  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.685  -4.204   0.285  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.053  -2.243   2.127  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.785  -2.902   0.085  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.241  -2.863  -0.742  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.906  -3.896   2.177  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.430  -4.453   3.000  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.834  -5.072   1.381  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       6.731  -0.643   0.611  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       5.743  -0.613  -0.869  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       4.955  -0.605   0.727  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.098  -5.432   2.400  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.478  -6.177   3.483  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.284  -7.434   3.815  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.421  -8.327   2.979  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.086  -6.590   3.002  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.062  -6.751   4.127  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.156  -7.799   4.989  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.944  -5.844   4.266  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.794  -7.948   6.033  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.894  -5.994   5.310  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.800  -7.042   6.172  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.645  -5.982   1.768  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.456  -5.522   4.353  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.721  -5.844   2.296  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.165  -7.532   2.459  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.962  -8.525   4.877  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.019  -5.005   3.576  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.719  -8.788   6.723  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.700  -5.268   5.422  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.530  -7.157   6.973  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.796  -7.465   5.037  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.585  -8.598   5.489  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.752  -8.820   4.525  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.255  -9.935   4.400  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.685  -9.831   5.609  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.680  -6.735   5.710  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.979  -8.355   6.476  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.749 -10.418   4.693  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       4.012 -10.438   6.453  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.654  -9.515   5.766  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.149  -7.740   3.869  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.248  -7.802   2.920  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.751  -8.212   1.532  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.520  -8.224   0.573  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.734  -6.836   3.976  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.738  -6.830   2.862  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.993  -8.516   3.269  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.468  -8.537   1.470  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.859  -8.946   0.216  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.098  -7.764  -0.387  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.213  -7.200   0.254  1.00  0.00           O  
ATOM    757  CB  LYS A  48       3.996 -10.193   0.420  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.282 -10.585  -0.874  1.00  0.00           C  
ATOM    759  CD  LYS A  48       4.022 -11.720  -1.586  1.00  0.00           C  
ATOM    760  CE  LYS A  48       3.038 -12.762  -2.123  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       3.534 -14.130  -1.848  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.849  -8.524   2.256  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.666  -9.222  -0.465  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.619 -11.020   0.761  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.261 -10.006   1.203  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       2.261 -10.895  -0.652  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       3.216  -9.719  -1.533  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.611 -11.315  -2.409  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       4.719 -12.194  -0.896  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.062 -12.622  -1.659  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       2.904 -12.627  -3.195  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       4.260 -14.359  -2.496  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       3.893 -14.174  -0.916  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       2.782 -14.782  -1.946  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.471  -7.424  -1.612  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.834  -6.319  -2.309  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.501  -6.769  -2.911  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.430  -7.812  -3.561  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.757  -5.745  -3.386  1.00  0.00           C  
ATOM    780  CG  GLN A  49       6.150  -5.463  -2.819  1.00  0.00           C  
ATOM    781  CD  GLN A  49       7.221  -5.599  -3.905  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.979  -6.098  -4.991  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       8.413  -5.128  -3.551  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.192  -7.889  -2.126  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.658  -5.560  -1.547  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.832  -6.447  -4.216  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       4.329  -4.825  -3.783  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       6.179  -4.458  -2.398  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       6.363  -6.156  -2.005  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       8.544  -4.731  -2.643  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       9.179  -5.173  -4.193  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.479  -5.960  -2.676  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.153  -6.262  -3.187  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.081  -5.876  -4.667  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.180  -4.699  -5.010  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.919  -5.592  -2.325  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.682  -5.626  -0.814  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.545  -4.584  -0.100  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.903  -7.033  -0.255  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.545  -5.115  -2.147  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.008  -7.338  -3.104  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.010  -4.551  -2.636  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.876  -6.071  -2.533  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.359  -5.365  -0.625  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.960  -4.101   0.682  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.881  -3.837  -0.818  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.411  -5.074   0.346  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.402  -6.967   0.711  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.521  -7.606  -0.946  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.060  -7.530  -0.132  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.089  -6.890  -5.502  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.175  -6.672  -6.935  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.626  -6.416  -7.348  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.497  -7.253  -7.114  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.415  -7.855  -7.707  1.00  0.00           C  
ATOM    816  CG  GLU A  51      -0.106  -9.183  -7.155  1.00  0.00           C  
ATOM    817  CD  GLU A  51       0.047 -10.302  -8.186  1.00  0.00           C  
ATOM    818  OE1 GLU A  51      -0.504 -10.132  -9.295  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       0.711 -11.304  -7.843  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.168  -7.845  -5.214  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.426  -5.783  -7.130  1.00  0.00           H  
ATOM    822  HB2 GLU A  51       0.158  -7.769  -8.762  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       1.503  -7.831  -7.640  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       0.439  -9.443  -6.247  1.00  0.00           H  
ATOM    825  HG3 GLU A  51      -1.155  -9.079  -6.878  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.840  -5.259  -7.956  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.171  -4.883  -8.402  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.802  -6.057  -9.153  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.452  -6.324 -10.302  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.115  -3.687  -9.355  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.115  -2.597  -8.966  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -2.401  -1.894  -7.972  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -1.089  -2.489  -9.671  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.126  -4.585  -8.143  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.716  -4.628  -7.495  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -2.864  -4.049 -10.353  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -4.109  -3.245  -9.417  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.721  -6.728  -8.473  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.404  -7.867  -9.062  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.709  -8.930  -8.004  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.531  -9.817  -8.231  1.00  0.00           O  
ATOM    842  H   GLY A  53      -4.999  -6.505  -7.540  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.331  -7.537  -9.530  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.786  -8.300  -9.850  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.032  -8.804  -6.874  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.221  -9.742  -5.780  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.214  -9.179  -4.762  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.332  -7.963  -4.611  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.896 -10.042  -5.076  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.087 -11.085  -5.852  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.879 -12.349  -5.015  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.724 -13.114  -5.536  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.135 -14.123  -4.879  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.588 -14.494  -3.674  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.092 -14.761  -5.429  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.367  -8.079  -6.697  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.612 -10.644  -6.251  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.316  -9.124  -4.980  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.089 -10.404  -4.067  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.606 -11.338  -6.776  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.121 -10.666  -6.132  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.708 -12.081  -3.973  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.777 -12.965  -5.043  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.360 -12.864  -6.433  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.365 -14.018  -3.264  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -1.147 -15.247  -3.184  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.246 -14.485  -6.328  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       0.348 -15.514  -4.940  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.904 -10.088  -4.090  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.884  -9.697  -3.091  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.252  -9.690  -1.697  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.397 -10.521  -1.395  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.083 -10.641  -3.209  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.500 -11.942  -3.223  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.784 -10.532  -4.565  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.803 -11.075  -4.218  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.203  -8.677  -3.303  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.787 -10.479  -2.393  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.191 -12.624  -3.461  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.862 -10.580  -4.421  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.521  -9.584  -5.034  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.465 -11.356  -5.205  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.696  -8.741  -0.886  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.184  -8.614   0.467  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.319  -9.957   1.188  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.450 -10.336   1.972  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.871  -7.455   1.193  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.782  -6.089   0.510  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.948  -5.190   0.928  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.427  -5.430   0.775  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.392  -8.068  -1.140  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.126  -8.366   0.394  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.923  -7.707   1.324  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.438  -7.369   2.190  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.863  -6.240  -0.567  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.572  -4.198   1.173  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.662  -5.117   0.108  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.441  -5.618   1.801  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.331  -4.536   0.159  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.357  -5.156   1.827  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.629  -6.130   0.528  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.417 -10.641   0.896  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.676 -11.934   1.505  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.597 -12.935   1.090  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.148 -13.742   1.902  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.062 -12.456   1.119  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.366 -13.691   1.763  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.119 -10.326   0.257  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.642 -11.759   2.580  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.815 -11.714   1.384  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.111 -12.589   0.039  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.873 -14.438   1.318  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.211 -12.850  -0.175  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.193 -13.739  -0.709  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.869 -13.481   0.013  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.968 -14.318  -0.017  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.974 -13.491  -2.202  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.492 -14.597  -3.124  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.726 -14.790  -3.140  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -5.642 -15.224  -3.792  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.582 -12.192  -0.829  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.573 -14.746  -0.537  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.458 -12.554  -2.475  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.906 -13.361  -2.380  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.793 -12.320   0.646  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.594 -11.941   1.375  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.749 -12.222   2.870  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.785 -12.124   3.628  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.431 -10.434   1.165  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.835 -10.056  -0.192  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.580 -10.508  -0.546  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.554  -9.262  -1.063  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.020 -10.151  -1.823  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.992  -8.905  -2.341  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.754  -9.368  -2.658  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.224  -9.030  -3.865  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.530 -11.644   0.666  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.764 -12.531   0.986  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.405  -9.956   1.270  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.794 -10.034   1.954  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.013 -11.135   0.143  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.545  -8.905  -0.785  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.029 -10.501  -2.114  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.549  -8.279  -3.039  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.867  -9.845  -4.321  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.971 -12.567   3.251  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.265 -12.863   4.643  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.940 -11.638   5.500  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.053 -11.689   6.351  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.418 -14.033   5.148  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.692 -14.309   6.628  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.680 -13.873   7.195  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -3.764 -15.056   7.219  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.749 -12.645   2.629  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.325 -13.117   4.664  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.636 -14.924   4.562  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.361 -13.808   5.007  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -2.977 -15.383   6.697  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -3.854 -15.292   8.188  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.675 -10.565   5.246  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.476  -9.330   5.984  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.355  -9.341   7.236  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.538  -9.669   7.165  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.712  -8.120   5.077  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.460  -7.794   4.261  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.199  -6.916   5.885  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.818  -7.507   2.801  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.394 -10.532   4.553  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.432  -9.300   6.295  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.501  -8.373   4.370  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.955  -6.930   4.692  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.761  -8.630   4.310  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.201  -7.114   6.265  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.521  -6.742   6.722  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.221  -6.034   5.246  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -5.151  -8.427   2.321  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.615  -6.765   2.761  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.939  -7.124   2.281  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.743  -8.978   8.354  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.456  -8.943   9.619  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.969  -7.529   9.900  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.431  -6.555   9.376  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.568  -9.441  10.762  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.789 -10.691  10.347  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.158 -11.886  11.228  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.127 -12.589  10.991  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.335 -12.075  12.255  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.780  -8.713   8.403  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.297  -9.625   9.498  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.873  -8.655  11.056  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.184  -9.665  11.634  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -5.000 -10.924   9.303  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.719 -10.497  10.420  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.558 -11.460  12.393  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -4.493 -12.832  12.890  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.002  -7.463  10.726  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.594  -6.184  11.084  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.492  -5.226  11.541  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.572  -5.628  12.253  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.707  -6.378  12.114  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.169  -7.039  13.385  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.224  -7.946  14.021  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.833  -8.322  15.452  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.619  -9.781  15.564  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.433  -8.260  11.148  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.055  -5.775  10.185  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.151  -5.414  12.362  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.499  -6.993  11.688  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.278  -7.620  13.147  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -8.867  -6.272  14.098  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.189  -7.440  14.023  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.339  -8.850  13.423  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.926  -7.791  15.739  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -10.618  -8.010  16.142  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -8.782  -9.956  16.085  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -10.397 -10.198  16.033  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -9.530 -10.177  14.649  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.620  -3.979  11.114  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.646  -2.961  11.471  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.238  -3.414  11.078  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.320  -3.375  11.895  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -6.720  -2.632  12.963  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.171  -2.612  13.448  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -8.236  -2.550  14.976  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.210  -3.638  15.590  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -8.311  -1.415  15.495  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.370  -3.661  10.534  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -6.925  -2.079  10.896  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.153  -3.369  13.530  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.257  -1.662  13.148  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.689  -1.752  13.023  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -8.688  -3.503  13.095  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.112  -3.832   9.827  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.832  -4.291   9.317  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.910  -3.096   9.065  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.375  -2.009   8.725  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -4.011  -5.104   8.033  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -5.034  -4.567   7.199  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.865  -3.861   9.169  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.422  -4.932  10.098  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -3.068  -5.124   7.483  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -4.253  -6.135   8.287  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.917  -4.891   6.261  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.619  -3.337   9.242  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.629  -2.295   9.038  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.013  -2.408   7.642  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.851  -3.251   7.407  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.401  -2.394  10.166  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.272  -1.856  11.300  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.590  -1.454   9.958  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.249  -4.224   9.518  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.131  -1.328   9.089  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.736  -3.423  10.297  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.907  -2.533  11.674  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.384  -1.983   9.433  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.274  -0.593   9.368  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.959  -1.114  10.926  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.484  -1.548   6.752  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.009  -1.541   5.384  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.861  -0.290   5.160  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.586   0.763   5.734  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.150  -1.682   4.396  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.107  -2.849   4.647  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.133  -2.495   5.726  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.775  -3.298   3.346  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.186  -0.866   6.950  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.645  -2.418   5.262  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.726  -0.756   4.408  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.736  -1.786   3.394  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.527  -3.693   5.020  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.413  -1.446   5.630  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.019  -3.119   5.605  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.698  -2.667   6.710  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.157  -4.313   3.466  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.600  -2.626   3.109  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.046  -3.278   2.537  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.876  -0.446   4.324  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.769   0.658   4.015  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.497   1.158   2.596  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.685   0.422   1.628  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.228   0.253   4.233  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.082   1.338   4.843  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.961   2.107   4.100  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.183   1.775   6.131  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.558   2.965   4.915  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.076   2.756   6.174  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.092  -1.306   3.860  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.536   1.454   4.723  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.259  -0.625   4.877  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.660  -0.039   3.275  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.118   2.031   3.115  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.625   1.382   6.982  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.305   3.707   4.630  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.058   2.405   2.516  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.757   3.012   1.230  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.953   3.853   0.776  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.108   4.997   1.200  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.445   3.796   1.300  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.308   4.964   0.322  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.504   4.495  -1.121  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.026   5.687   0.513  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.906   2.997   3.308  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.612   2.204   0.513  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.379   3.103   1.127  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.330   4.182   2.313  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.098   5.684   0.536  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.243   3.695  -1.147  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.444   4.127  -1.516  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.851   5.330  -1.731  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.746   5.321  -0.217  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.401   5.496   1.519  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.882   6.759   0.377  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.767   3.252  -0.079  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.943   3.932  -0.595  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.778   4.157  -2.100  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.843   3.641  -2.709  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.202   3.136  -0.245  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.528   2.116  -1.339  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.389   4.069   0.005  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.634   2.321  -0.419  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.007   4.901  -0.099  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.007   2.589   0.677  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       6.951   1.221  -0.884  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.616   1.856  -1.875  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.249   2.547  -2.034  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       7.032   4.997   0.454  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.094   3.587   0.680  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.883   4.290  -0.940  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.700   4.930  -2.654  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.669   5.230  -4.076  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.366   4.108  -4.845  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.182   3.379  -4.284  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.257   6.617  -4.343  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.525   7.793  -3.693  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       6.094   8.094  -2.306  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       5.549   9.023  -4.602  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.458   5.347  -2.151  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.622   5.260  -4.380  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       7.291   6.625  -3.999  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.278   6.779  -5.421  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.480   7.513  -3.559  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       6.163   9.173  -2.167  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       5.438   7.671  -1.545  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       7.086   7.652  -2.216  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       5.709   9.918  -3.999  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       6.358   8.924  -5.326  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       4.598   9.106  -5.128  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.019   4.003  -6.120  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.602   2.981  -6.973  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.852   3.522  -7.672  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.171   4.704  -7.552  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.601   2.508  -8.029  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       5.753   1.008  -8.295  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.766   0.718  -9.797  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.471  -0.712 -10.038  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.338  -1.708  -9.805  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       7.558  -1.435  -9.325  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       5.983  -2.976 -10.054  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.355   4.600  -6.569  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.853   2.164  -6.297  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.586   2.720  -7.693  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.753   3.062  -8.955  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.676   0.647  -7.842  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       4.933   0.467  -7.824  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.028   1.341 -10.303  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       6.739   0.972 -10.217  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       4.569  -0.951 -10.397  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       7.823  -0.489  -9.140  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       8.205  -2.178  -9.152  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       5.072  -3.179 -10.413  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       6.630  -3.719  -9.881  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.525   2.630  -8.385  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.732   3.004  -9.102  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.350   3.754 -10.378  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.552   4.964 -10.476  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.608   1.774  -9.350  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.616   1.436  -8.250  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      10.914   0.840  -7.028  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      12.720   0.519  -8.780  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.258   1.671  -8.475  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.298   3.678  -8.460  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73       9.958   0.913  -9.498  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.155   1.924 -10.282  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.093   2.361  -7.927  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      10.443   1.638  -6.454  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      10.154   0.130  -7.355  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.645   0.326  -6.403  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.161   0.961  -9.673  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.489   0.397  -8.017  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      12.297  -0.454  -9.028  1.00  0.00           H  
ATOM   1191  N   ARG A  74       8.804   3.006 -11.326  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       8.392   3.586 -12.593  1.00  0.00           C  
ATOM   1193  C   ARG A  74       6.937   4.052 -12.516  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.439   4.366 -11.436  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       8.537   2.577 -13.734  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       9.186   3.225 -14.959  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       8.438   2.847 -16.239  1.00  0.00           C  
ATOM   1198  NE  ARG A  74       8.227   1.383 -16.290  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74       9.205   0.490 -16.492  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      10.468   0.906 -16.664  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74       8.921  -0.819 -16.523  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.644   2.023 -11.239  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       9.066   4.429 -12.746  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       9.141   1.732 -13.402  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       7.557   2.183 -14.003  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       9.192   4.307 -14.843  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      10.227   2.906 -15.035  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       7.478   3.363 -16.274  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       9.006   3.172 -17.112  1.00  0.00           H  
ATOM   1210  HE  ARG A  74       7.296   1.039 -16.167  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      10.680   1.883 -16.641  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      11.198   0.240 -16.815  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74       7.979  -1.130 -16.396  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74       9.651  -1.486 -16.675  1.00  0.00           H  
ATOM   1215  N   GLY A  75       6.295   4.081 -13.675  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       4.907   4.502 -13.752  1.00  0.00           C  
ATOM   1217  C   GLY A  75       4.021   3.378 -14.292  1.00  0.00           C  
ATOM   1218  O   GLY A  75       3.683   3.364 -15.474  1.00  0.00           O  
ATOM   1219  H   GLY A  75       6.708   3.823 -14.549  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       4.559   4.801 -12.762  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       4.824   5.377 -14.395  1.00  0.00           H  
ATOM   1222  N   GLY A  76       3.672   2.463 -13.399  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       2.832   1.337 -13.772  1.00  0.00           C  
ATOM   1224  C   GLY A  76       2.628   0.389 -12.588  1.00  0.00           C  
ATOM   1225  O   GLY A  76       3.167   0.618 -11.506  1.00  0.00           O  
ATOM   1226  H   GLY A  76       3.952   2.482 -12.440  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       1.866   1.700 -14.122  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       3.289   0.797 -14.601  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -12.588  -5.395   4.542  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.628  -4.779   5.857  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.808  -3.488   5.884  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.310  -3.044   4.850  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.075  -5.756   6.896  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.685  -6.254   6.495  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.157  -7.551   7.604  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.549  -8.983   6.613  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.474  -5.693   4.188  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.679  -4.555   6.043  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.024  -5.268   7.869  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.752  -6.604   7.001  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.704  -6.625   5.471  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.972  -5.429   6.523  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.806  -9.761   6.788  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.536  -9.355   6.886  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.544  -8.707   5.558  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.695  -2.921   7.075  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.944  -1.689   7.250  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.465  -1.998   7.492  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.130  -3.033   8.067  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.522  -0.851   8.391  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.698   0.419   8.612  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.586   1.575   9.077  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.921   2.476   8.325  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.946   1.501  10.355  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.104  -3.288   7.911  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.059  -1.144   6.312  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.554  -0.584   8.164  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.540  -1.440   9.308  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.923   0.230   9.355  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.192   0.693   7.686  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.636   0.734  10.918  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.527   2.211  10.753  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.621  -1.083   7.039  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.185  -1.246   7.199  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.553   0.115   7.503  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.156   1.155   7.242  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.585  -1.942   5.976  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.987  -1.227   4.685  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -6.961  -3.425   5.953  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -5.851  -0.341   4.173  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.901  -0.244   6.572  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.024  -1.900   8.056  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.500  -1.887   6.050  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -7.251  -1.964   3.925  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -7.876  -0.621   4.862  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.791  -3.827   4.953  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.348  -3.968   6.672  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.013  -3.539   6.214  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.814   0.577   4.760  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -4.904  -0.871   4.268  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.026  -0.094   3.126  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.348   0.063   8.050  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.628   1.278   8.392  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.315   1.375   7.611  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.332   0.724   7.961  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.315   1.206   9.888  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.519   1.479  10.790  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.654   0.742  10.649  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.456   2.456  11.732  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.774   0.995  11.487  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.574   2.711  12.570  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.710   1.974  12.429  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.866  -0.788   8.259  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.269   2.119   8.128  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.917   0.217  10.119  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.530   1.926  10.119  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.706  -0.041   9.894  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.546   3.047  11.846  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.683   0.406  11.374  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.523   3.494  13.325  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.568   2.169  13.072  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.342   2.193   6.570  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.166   2.384   5.738  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.337   3.543   6.293  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.886   4.502   6.833  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.585   2.593   4.281  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.250   3.958   4.092  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.391   2.429   3.339  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.146   2.719   6.293  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.574   1.471   5.791  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.318   1.826   4.030  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.329   3.855   4.205  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.870   4.654   4.841  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.023   4.337   3.096  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.657   3.208   3.544  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.936   1.451   3.495  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.729   2.512   2.305  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.026   3.415   6.142  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.886   4.440   6.622  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.450   5.213   5.429  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.629   4.652   4.350  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.960   3.823   7.520  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.935   4.452   8.915  1.00  0.00           C  
ATOM     96  CD  LYS A   6       3.323   4.414   9.558  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.529   5.610  10.489  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       4.745   5.423  11.312  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.413   2.632   5.703  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.308   5.129   7.239  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.801   2.748   7.599  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.942   3.968   7.070  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       1.591   5.484   8.848  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.224   3.919   9.546  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       3.443   3.486  10.120  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       4.088   4.417   8.782  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       3.617   6.524   9.903  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       2.660   5.730  11.137  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       4.915   4.446  11.439  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       5.528   5.841  10.849  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       4.615   5.857  12.203  1.00  0.00           H  
ATOM    112  N   THR A   7       1.717   6.490   5.665  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.257   7.346   4.623  1.00  0.00           C  
ATOM    114  C   THR A   7       3.769   7.508   4.797  1.00  0.00           C  
ATOM    115  O   THR A   7       4.299   7.289   5.884  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.497   8.673   4.659  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.946   9.298   5.857  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -0.005   8.482   4.878  1.00  0.00           C  
ATOM    119  H   THR A   7       1.568   6.939   6.546  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.096   6.861   3.660  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.687   9.255   3.757  1.00  0.00           H  
ATOM    122  HG1 THR A   7       1.524   8.861   6.651  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.236   7.416   4.900  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.294   8.935   5.826  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.555   8.956   4.065  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.421   7.890   3.708  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.860   8.083   3.726  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.200   9.267   4.634  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.371   9.539   4.892  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.399   8.226   2.302  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.775   7.610   2.040  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       7.667   6.401   1.108  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.754   8.659   1.507  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.981   8.065   2.826  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.305   7.183   4.150  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.684   7.772   1.616  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.446   9.288   2.056  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.174   7.251   2.989  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       6.621   6.113   1.008  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.068   6.661   0.129  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.235   5.570   1.525  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.772   8.278   1.582  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.523   8.874   0.463  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.663   9.572   2.095  1.00  0.00           H  
ATOM    145  N   THR A   9       5.154   9.938   5.094  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.327  11.086   5.968  1.00  0.00           C  
ATOM    147  C   THR A   9       5.127  10.679   7.429  1.00  0.00           C  
ATOM    148  O   THR A   9       5.287  11.497   8.332  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.365  12.181   5.505  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.812  12.505   4.191  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.539  13.484   6.289  1.00  0.00           C  
ATOM    152  H   THR A   9       4.204   9.709   4.879  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.354  11.438   5.872  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.332  11.836   5.548  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.607  11.752   3.565  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.443  13.424   6.895  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.623  14.318   5.593  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.676  13.636   6.937  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.780   9.413   7.615  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.557   8.888   8.950  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.095   9.060   9.371  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.696   8.610  10.444  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.652   8.754   6.874  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.825   7.831   8.979  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.205   9.400   9.660  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.337   9.715   8.504  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.929   9.953   8.771  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.154   8.643   8.606  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.530   7.794   7.799  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.403  11.094   7.898  1.00  0.00           C  
ATOM    171  CG  LYS A  11       0.576  12.444   8.596  1.00  0.00           C  
ATOM    172  CD  LYS A  11       2.057  12.771   8.797  1.00  0.00           C  
ATOM    173  CE  LYS A  11       2.292  14.282   8.782  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       1.779  14.874   7.526  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.669  10.079   7.633  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.844  10.276   9.808  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.933  11.102   6.946  1.00  0.00           H  
ATOM    178  HB3 LYS A  11      -0.651  10.928   7.673  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.104  13.227   8.003  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       0.070  12.425   9.561  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       2.399  12.356   9.745  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       2.647  12.300   8.012  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       1.795  14.743   9.636  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       3.356  14.493   8.881  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       2.346  15.658   7.270  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       1.810  14.188   6.798  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       0.835  15.176   7.659  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.913   8.522   9.381  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.744   7.331   9.330  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.036   7.615   8.562  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.763   8.552   8.890  1.00  0.00           O  
ATOM    192  CB  THR A  12      -1.980   6.858  10.765  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.700   6.408  11.198  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.858   5.607  10.833  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.211   9.219  10.034  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.206   6.561   8.777  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.397   7.661  11.376  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.618   6.510  12.190  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.222   5.364   9.834  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.274   4.773  11.221  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.707   5.794  11.491  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.283   6.789   7.557  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.475   6.939   6.741  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.250   5.620   6.729  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.749   4.606   6.246  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.109   7.449   5.346  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.912   8.967   5.350  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.146   7.009   4.311  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.086   9.417   4.144  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.686   6.030   7.298  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.099   7.702   7.209  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.157   7.002   5.058  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.882   9.463   5.337  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.413   9.269   6.271  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -4.791   6.117   3.796  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.089   6.788   4.811  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.299   7.810   3.586  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.214   9.974   4.487  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.759   8.542   3.581  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.697  10.054   3.503  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.460   5.676   7.267  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.308   4.498   7.324  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.273   4.478   6.137  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.759   5.523   5.709  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.015   4.491   8.682  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -6.983   4.805   9.613  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.476   3.090   9.094  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.860   6.505   7.658  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.676   3.614   7.239  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.849   5.192   8.690  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.325   5.448  10.297  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -8.682   2.499   8.202  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.691   2.608   9.677  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.380   3.169   9.697  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.521   3.275   5.638  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.419   3.104   4.509  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.308   1.883   4.749  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.824   0.829   5.159  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.627   3.040   3.200  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.209   3.828   2.026  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.442   3.127   1.452  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.508   5.274   2.429  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.122   2.429   5.992  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.053   3.989   4.459  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.618   3.403   3.391  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.539   1.995   2.904  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.461   3.863   1.233  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.152   2.927   2.254  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -10.910   3.768   0.704  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.143   2.187   0.988  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.514   5.335   2.844  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.785   5.598   3.178  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.437   5.918   1.552  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.593   2.065   4.485  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.555   0.991   4.668  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.893   0.346   3.323  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.388   1.015   2.416  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.818   1.499   5.366  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.817   0.362   5.586  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -16.245   0.820   5.284  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.433   1.415   4.200  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -17.117   0.566   6.142  1.00  0.00           O  
ATOM    263  H   GLU A  16     -11.979   2.925   4.153  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.059   0.265   5.312  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -13.553   1.947   6.324  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.280   2.282   4.765  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.560  -0.483   4.948  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.755   0.013   6.618  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.614  -0.946   3.234  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.882  -1.688   2.015  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.426  -3.072   2.374  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.636  -3.374   3.548  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.620  -1.748   1.150  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.124  -0.341   0.808  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.524  -2.565   1.835  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.211  -1.482   3.975  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.646  -1.144   1.460  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.878  -2.248   0.217  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.679  -0.345  -0.188  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.962   0.355   0.829  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.375  -0.033   1.538  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.701  -3.627   1.662  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.553  -2.287   1.425  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.537  -2.365   2.907  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.638  -3.876   1.343  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.153  -5.221   1.535  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.051  -6.252   1.289  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.060  -5.960   0.620  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.359  -5.480   0.630  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.670  -5.333   1.405  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.510  -6.607   1.310  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.175  -6.772   0.265  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.468  -7.389   2.285  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.464  -3.622   0.391  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.473  -5.262   2.576  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.347  -4.782  -0.208  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.293  -6.484   0.208  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.454  -5.112   2.451  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.237  -4.489   1.012  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.265  -7.469   1.858  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.301  -8.545   1.708  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.369  -9.151   0.305  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.457  -9.861  -0.114  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.649  -9.541   2.802  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.071  -9.215   3.225  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.426  -7.851   2.657  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.370  -8.193   1.809  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.574 -10.565   2.437  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.961  -9.453   3.644  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.763  -9.973   2.857  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.155  -9.209   4.312  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.327  -7.898   2.047  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.615  -7.128   3.450  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.460  -8.847  -0.384  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.660  -9.352  -1.732  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.052  -8.384  -2.748  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.722  -8.779  -3.866  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.146  -9.566  -2.025  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.416 -10.891  -2.473  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.197  -8.267  -0.036  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.142 -10.311  -1.760  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.726  -9.363  -1.124  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.472  -8.854  -2.782  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.027 -10.867  -3.264  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.923  -7.136  -2.326  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.361  -6.108  -3.185  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.898  -6.441  -3.482  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.210  -7.029  -2.648  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.406  -4.737  -2.509  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.778  -4.327  -1.970  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.755  -5.028  -2.312  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.820  -3.321  -1.228  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.194  -6.823  -1.415  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -12.980  -6.116  -4.083  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.693  -4.732  -1.684  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.073  -3.984  -3.222  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.464  -6.051  -4.671  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.094  -6.301  -5.088  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.174  -5.185  -4.589  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.645  -4.148  -4.124  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.085  -6.462  -6.609  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.047  -5.515  -7.065  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.648  -7.812  -7.058  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.029  -5.575  -5.344  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.757  -7.227  -4.621  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.083  -6.305  -7.011  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.926  -5.965  -7.215  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -8.897  -8.587  -6.909  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.536  -8.048  -6.472  1.00  0.00           H  
ATOM    350 HG23 THR A  22      -9.913  -7.761  -8.115  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.878  -5.436  -4.702  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.887  -4.466  -4.268  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.045  -3.182  -5.085  1.00  0.00           C  
ATOM    354  O   ILE A  23      -5.849  -2.084  -4.566  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.482  -5.069  -4.336  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.279  -6.113  -3.237  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.414  -3.974  -4.291  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.440  -5.487  -1.849  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.503  -6.283  -5.082  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.089  -4.238  -3.222  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.377  -5.582  -5.292  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.000  -6.921  -3.361  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.287  -6.554  -3.328  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.567  -3.352  -3.410  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.425  -4.433  -4.244  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.486  -3.359  -5.187  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.440  -4.401  -1.939  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.382  -5.816  -1.409  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.613  -5.800  -1.212  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.399  -3.362  -6.350  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.585  -2.232  -7.242  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.807  -1.415  -6.817  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.803  -0.189  -6.913  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.715  -2.696  -8.695  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.822  -3.741  -8.839  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -9.007  -3.180  -9.630  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.901  -3.163 -10.875  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -9.990  -2.781  -8.970  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.556  -4.258  -6.763  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.683  -1.629  -7.139  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.931  -1.841  -9.336  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -5.767  -3.115  -9.032  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.430  -4.624  -9.343  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.158  -4.060  -7.853  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.824  -2.128  -6.355  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.050  -1.485  -5.914  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.761  -0.646  -4.667  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.233   0.484  -4.551  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.115  -2.521  -5.550  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.499  -1.874  -5.456  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.820  -1.169  -4.513  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.297  -2.153  -6.483  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.819  -3.125  -6.279  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.374  -0.878  -6.759  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.130  -3.312  -6.300  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.863  -2.989  -4.599  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.971  -2.739  -7.225  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.223  -1.777  -6.513  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.986  -1.231  -3.765  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.628  -0.552  -2.532  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.792   0.687  -2.861  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.027   1.762  -2.311  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.914  -1.522  -1.589  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.552  -0.837  -0.269  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.761  -2.772  -1.344  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.605  -2.151  -3.868  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.553  -0.234  -2.052  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.987  -1.834  -2.069  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.450  -0.723   0.339  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.825  -1.446   0.268  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.125   0.144  -0.474  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.121  -3.581  -0.990  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.521  -2.555  -0.593  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.244  -3.072  -2.273  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.835   0.495  -3.755  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.963   1.583  -4.165  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.795   2.667  -4.852  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.573   3.857  -4.634  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.812   1.054  -5.022  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.550   0.851  -4.181  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.990  -0.561  -4.367  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.905  -0.583  -5.445  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.506  -0.451  -6.790  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.651  -0.383  -4.198  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.523   2.006  -3.261  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.101   0.111  -5.485  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.605   1.755  -5.831  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.796   1.584  -4.467  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.778   1.019  -3.130  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.579  -0.920  -3.424  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.795  -1.243  -4.643  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.198   0.228  -5.275  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.341  -1.514  -5.382  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -3.431  -0.834  -6.782  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.549   0.516  -7.043  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.948  -0.945  -7.456  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.737   2.216  -5.668  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.604   3.133  -6.388  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.356   4.012  -5.387  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.481   5.219  -5.587  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.549   2.338  -7.292  1.00  0.00           C  
ATOM    442  H   ALA A  28      -7.911   1.247  -5.840  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -7.972   3.765  -7.012  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.431   1.273  -7.094  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.579   2.633  -7.090  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.312   2.542  -8.336  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.836   3.372  -4.331  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.572   4.080  -3.298  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.647   5.093  -2.622  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.052   6.220  -2.342  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.215   3.090  -2.325  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.681   3.447  -2.068  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.341   2.425  -1.142  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.487   3.059  -0.351  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.726   3.080  -1.160  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.729   2.389  -4.176  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.380   4.623  -3.787  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.150   2.080  -2.729  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.667   3.092  -1.383  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.745   4.441  -1.623  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.220   3.488  -3.014  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.720   1.588  -1.729  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.599   2.020  -0.453  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.655   2.500   0.569  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.218   4.075  -0.061  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -16.517   3.186  -0.557  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.692   3.846  -1.802  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.806   2.222  -1.667  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.420   4.656  -2.378  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.433   5.511  -1.741  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.129   6.701  -2.653  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.864   7.803  -2.176  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.194   4.702  -1.352  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.529   3.669  -0.275  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.049   5.624  -0.928  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.522   2.517  -0.287  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.097   3.738  -2.608  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.875   5.887  -0.818  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.856   4.152  -2.231  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.528   4.147   0.705  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.534   3.280  -0.438  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.878   6.372  -1.701  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.309   6.120   0.007  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.143   5.034  -0.785  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.802   1.798  -1.057  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.527   2.907  -0.499  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.520   2.025   0.686  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.179   6.438  -3.951  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.913   7.474  -4.935  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.987   8.560  -4.866  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.674   9.739  -4.704  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.821   6.882  -6.343  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.781   7.986  -7.401  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.933   7.404  -8.808  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.579   6.392  -9.022  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -6.303   8.099  -9.751  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.396   5.539  -4.332  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.945   7.892  -4.659  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.926   6.264  -6.424  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.675   6.231  -6.524  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.580   8.705  -7.212  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.839   8.530  -7.328  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.790   8.922  -9.508  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -6.344   7.798 -10.704  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.233   8.125  -4.993  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.356   9.046  -4.948  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.362   9.769  -3.600  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.822  10.906  -3.503  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.684   8.303  -5.093  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.670   8.927  -6.082  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.033  10.101  -5.857  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.039   8.215  -7.041  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.478   7.165  -5.126  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.201   9.728  -5.785  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.477   7.279  -5.406  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.161   8.246  -4.114  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.847   9.079  -2.592  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.789   9.641  -1.253  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.676  10.690  -1.193  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.950  11.889  -1.178  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.643   8.529  -0.211  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.875   8.460   0.693  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.801   7.317   0.270  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -13.266   7.674   0.529  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -14.109   7.268  -0.617  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.476   8.155  -2.680  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.741  10.136  -1.064  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.500   7.572  -0.714  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.753   8.707   0.392  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.564   8.317   1.727  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.415   9.405   0.650  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.657   7.100  -0.788  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.541   6.412   0.820  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -13.612   7.179   1.437  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.360   8.747   0.696  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -14.064   6.276  -0.729  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -15.055   7.542  -0.448  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -13.776   7.713  -1.449  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.446  10.200  -1.161  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.292  11.081  -1.103  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.171  11.885  -2.399  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.227  13.114  -2.379  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.011  10.288  -0.830  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.224  10.903   0.330  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.893  12.370   0.052  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -2.959  12.599  -0.747  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -4.582  13.229   0.642  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.232   9.223  -1.175  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.481  11.752  -0.267  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.262   9.253  -0.596  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.391  10.271  -1.726  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.804  10.825   1.249  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.302  10.341   0.486  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.010  11.158  -3.496  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.881  11.790  -4.799  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.674  11.238  -5.559  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.449  11.591  -6.715  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.966  10.160  -3.504  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.788  11.622  -5.379  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.777  12.867  -4.676  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.928  10.380  -4.878  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.749   9.775  -5.475  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.179   8.638  -6.404  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.125   7.911  -6.103  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.760   9.344  -4.389  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.256  10.551  -3.595  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.612   8.530  -4.987  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.280  10.266  -2.093  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.118  10.097  -3.938  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.256  10.542  -6.073  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.285   8.694  -3.689  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.242  10.797  -3.907  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.877  11.420  -3.815  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.989   7.909  -5.799  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.151   9.207  -5.373  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.177   7.894  -4.215  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.672   9.387  -1.879  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -0.878  11.125  -1.554  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -2.306  10.085  -1.773  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.444   8.516  -7.541  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.739   7.478  -8.515  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.265   6.110  -8.020  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.320   6.023  -7.237  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.040   7.924  -9.788  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -1.000   8.947  -9.357  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.316   9.358  -7.928  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.727   7.395  -8.644  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.570   7.079 -10.293  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.749   8.361 -10.491  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.001   8.523  -9.420  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -1.022   9.814 -10.018  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.460   9.200  -7.273  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.573  10.415  -7.867  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.960   5.049  -8.509  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.620   3.690  -8.125  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.345   3.224  -8.831  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.705   2.267  -8.395  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.840   2.860  -8.492  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.628   3.696  -9.487  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -4.085   5.115  -9.438  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.422   3.645  -7.146  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.546   1.906  -8.930  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.439   2.635  -7.610  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.531   3.285 -10.492  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.690   3.685  -9.239  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.766   5.451 -10.424  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.843   5.818  -9.092  1.00  0.00           H  
ATOM    608  N   ASP A  39      -1.015   3.920  -9.908  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.172   3.589 -10.679  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.417   3.904  -9.848  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.367   3.123  -9.826  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.241   4.414 -11.965  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -1.066   4.486 -12.758  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.555   3.403 -13.145  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -1.547   5.622 -12.958  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.542   4.696 -10.255  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.079   2.527 -10.905  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.551   5.427 -11.714  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.014   3.993 -12.607  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.373   5.050  -9.185  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.487   5.478  -8.356  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.293   4.997  -6.916  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.087   5.323  -6.036  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.657   6.999  -8.407  1.00  0.00           C  
ATOM    625  CG  GLN A  40       1.730   7.688  -7.403  1.00  0.00           C  
ATOM    626  CD  GLN A  40       1.931   9.204  -7.423  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       1.638   9.882  -8.395  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       2.446   9.697  -6.301  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.597   5.681  -9.208  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.369   5.006  -8.788  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       3.692   7.260  -8.190  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.441   7.358  -9.413  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       0.692   7.452  -7.639  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       1.924   7.305  -6.401  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       2.664   9.085  -5.541  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       2.614  10.679  -6.216  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.230   4.228  -6.721  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.922   3.699  -5.405  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.534   2.307  -5.235  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.350   1.436  -6.084  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.590   3.665  -5.167  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.927   4.044  -3.724  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.377   3.686  -3.388  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.656   2.828  -2.567  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.278   4.390  -4.067  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.589   3.968  -7.443  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.378   4.392  -4.699  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.084   4.353  -5.853  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.973   2.668  -5.385  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.254   3.526  -3.042  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.769   5.112  -3.578  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.982   5.080  -4.727  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.254   4.228  -3.916  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.251   2.141  -4.133  1.00  0.00           N  
ATOM    655  CA  ARG A  42       2.892   0.870  -3.841  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.641   0.471  -2.385  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.259   1.016  -1.474  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.400   0.944  -4.090  1.00  0.00           C  
ATOM    659  CG  ARG A  42       4.988  -0.451  -4.309  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.509  -0.387  -4.464  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.117   0.202  -3.251  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.433   0.395  -3.088  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.286   0.046  -4.060  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.896   0.937  -1.953  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.396   2.855  -3.448  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.430   0.160  -4.528  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.597   1.567  -4.962  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.889   1.420  -3.240  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.732  -1.094  -3.467  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.546  -0.901  -5.198  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.908  -1.387  -4.632  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.768   0.211  -5.338  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.508   0.474  -2.506  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.942  -0.359  -4.907  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.269   0.189  -3.939  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.259   1.197  -1.227  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       9.878   1.080  -1.831  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.733  -0.479  -2.214  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.392  -0.957  -0.885  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.170  -2.243  -0.596  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.123  -3.190  -1.379  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.124  -1.110  -0.743  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.969   0.029  -1.316  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.410  -0.048  -0.807  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.330   1.388  -1.025  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.234  -0.917  -2.962  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.707  -0.195  -0.172  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.422  -2.039  -1.229  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.360  -1.214   0.316  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -1.005  -0.084  -2.400  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.644   0.853  -0.240  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.091  -0.133  -1.654  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.522  -0.921  -0.164  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.518   1.661   0.014  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.745   1.327  -1.196  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -0.762   2.141  -1.682  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.868  -2.234   0.529  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.655  -3.388   0.932  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.980  -4.068   2.125  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.531  -3.398   3.054  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.106  -2.981   1.194  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.722  -2.319  -0.040  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.931  -4.176   1.677  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.296  -0.944   0.305  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.902  -1.459   1.161  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.662  -4.086   0.095  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.114  -2.241   1.994  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.510  -2.956  -0.443  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       4.965  -2.217  -0.818  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.991  -3.927   1.631  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.658  -4.414   2.705  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.731  -5.036   1.038  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       6.950  -1.030   1.172  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.866  -0.565  -0.544  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.481  -0.256   0.530  1.00  0.00           H  
ATOM    716  N   PHE A  45       2.934  -5.391   2.062  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.321  -6.169   3.125  1.00  0.00           C  
ATOM    718  C   PHE A  45       2.924  -7.574   3.191  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.007  -8.266   2.178  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.832  -6.281   2.799  1.00  0.00           C  
ATOM    721  CG  PHE A  45      -0.058  -6.516   4.021  1.00  0.00           C  
ATOM    722  CD1 PHE A  45      -0.176  -5.551   4.972  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.730  -7.691   4.157  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -1.001  -5.770   6.107  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.555  -7.909   5.292  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.673  -6.944   6.243  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.302  -5.928   1.303  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.518  -5.647   4.062  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.510  -5.367   2.299  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.685  -7.098   2.093  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.362  -4.610   4.863  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.635  -8.464   3.395  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -1.097  -4.996   6.869  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.094  -8.851   5.401  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.306  -7.112   7.114  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.329  -7.954   4.395  1.00  0.00           N  
ATOM    737  CA  ALA A  46       3.921  -9.264   4.606  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.221  -9.366   3.807  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.696 -10.465   3.527  1.00  0.00           O  
ATOM    740  CB  ALA A  46       2.913 -10.348   4.222  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.258  -7.385   5.214  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.148  -9.357   5.669  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.250 -11.311   4.605  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       1.939 -10.108   4.649  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.829 -10.397   3.136  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.760  -8.206   3.462  1.00  0.00           N  
ATOM    747  CA  GLY A  47       6.996  -8.151   2.701  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.723  -8.307   1.203  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.633  -8.166   0.386  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.366  -7.317   3.694  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.500  -7.202   2.886  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.669  -8.940   3.036  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.470  -8.595   0.888  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.067  -8.772  -0.497  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.210  -7.580  -0.929  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.478  -7.011  -0.120  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.380 -10.125  -0.687  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.809 -10.256  -2.100  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.911 -11.698  -2.601  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.681 -12.081  -3.426  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       3.073 -12.426  -4.811  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.736  -8.708   1.559  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.974  -8.783  -1.101  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.094 -10.929  -0.503  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.580 -10.237   0.045  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       2.766  -9.939  -2.106  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.347  -9.593  -2.777  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.810 -11.813  -3.207  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       4.010 -12.376  -1.753  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.175 -12.928  -2.964  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       1.972 -11.254  -3.437  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.581 -11.838  -5.454  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       4.057 -12.289  -4.923  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       2.845 -13.382  -4.995  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.328  -7.239  -2.204  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.572  -6.126  -2.754  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.137  -6.559  -3.061  1.00  0.00           C  
ATOM    778  O   GLN A  49       1.905  -7.683  -3.504  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.255  -5.564  -4.002  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.248  -6.590  -5.139  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.470  -6.414  -6.042  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       5.416  -5.795  -7.091  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.574  -6.993  -5.577  1.00  0.00           N  
ATOM    784  H   GLN A  49       4.925  -7.707  -2.855  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.571  -5.364  -1.974  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       3.743  -4.657  -4.324  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.281  -5.285  -3.767  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.239  -7.597  -4.724  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.338  -6.478  -5.728  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       6.551  -7.487  -4.708  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.427  -6.935  -6.096  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.212  -5.644  -2.812  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -0.195  -5.917  -3.057  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.451  -5.939  -4.565  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.311  -4.918  -5.236  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -1.073  -4.921  -2.298  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.782  -4.773  -0.802  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.757  -3.791  -0.149  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.786  -6.134  -0.106  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.408  -4.732  -2.451  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.410  -6.908  -2.655  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.968  -3.943  -2.767  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.115  -5.221  -2.416  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.218  -4.356  -0.689  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.198  -3.048   0.419  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.344  -3.293  -0.921  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.425  -4.334   0.521  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.849  -5.991   0.973  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.644  -6.714  -0.446  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.132  -6.669  -0.348  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.822  -7.114  -5.052  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -1.099  -7.282  -6.469  1.00  0.00           C  
ATOM    813  C   GLU A  51      -2.573  -6.989  -6.760  1.00  0.00           C  
ATOM    814  O   GLU A  51      -3.460  -7.588  -6.153  1.00  0.00           O  
ATOM    815  CB  GLU A  51      -0.715  -8.686  -6.940  1.00  0.00           C  
ATOM    816  CG  GLU A  51       0.791  -8.917  -6.805  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.239 -10.115  -7.645  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       0.829 -11.242  -7.292  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.981  -9.877  -8.622  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.933  -7.939  -4.500  1.00  0.00           H  
ATOM    821  HA  GLU A  51      -0.470  -6.550  -6.976  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -1.255  -9.430  -6.354  1.00  0.00           H  
ATOM    823  HB3 GLU A  51      -1.017  -8.821  -7.979  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       1.329  -8.024  -7.124  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.045  -9.086  -5.760  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.789  -6.070  -7.688  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -4.139  -5.690  -8.067  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.969  -6.952  -8.310  1.00  0.00           C  
ATOM    829  O   ASP A  52      -6.059  -7.098  -7.760  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -4.139  -4.868  -9.357  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -3.167  -5.354 -10.434  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.998  -4.911 -10.385  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.612  -6.158 -11.281  1.00  0.00           O  
ATOM    834  H   ASP A  52      -2.061  -5.587  -8.177  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -4.515  -5.098  -7.233  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -5.148  -4.871  -9.772  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.899  -3.834  -9.111  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.421  -7.833  -9.134  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.097  -9.078  -9.457  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.377  -9.893  -8.193  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.216 -10.792  -8.204  1.00  0.00           O  
ATOM    842  H   GLY A  53      -3.533  -7.707  -9.578  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.034  -8.864  -9.972  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.483  -9.661 -10.143  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.658  -9.550  -7.135  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.819 -10.238  -5.865  1.00  0.00           C  
ATOM    847  C   ARG A  54      -5.765  -9.456  -4.953  1.00  0.00           C  
ATOM    848  O   ARG A  54      -5.759  -8.226  -4.954  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.473 -10.416  -5.160  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.627 -11.486  -5.854  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.102 -12.890  -5.477  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.064 -13.886  -5.823  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.063 -15.153  -5.389  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.046 -15.588  -4.589  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.080 -15.987  -5.755  1.00  0.00           N  
ATOM    856  H   ARG A  54      -3.978  -8.817  -7.135  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.239 -11.210  -6.127  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -2.934  -9.468  -5.155  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.637 -10.695  -4.119  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -2.686 -11.356  -6.935  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.580 -11.364  -5.576  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.318 -12.935  -4.410  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.029 -13.122  -6.000  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.315 -13.595  -6.419  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.781 -14.966  -4.316  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.047 -16.534  -4.265  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.346 -15.662  -6.352  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.080 -16.932  -5.431  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.557 -10.202  -4.196  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.507  -9.593  -3.280  1.00  0.00           C  
ATOM    871  C   THR A  55      -6.920  -9.525  -1.870  1.00  0.00           C  
ATOM    872  O   THR A  55      -5.936 -10.200  -1.570  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.812 -10.388  -3.358  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.388 -11.739  -3.515  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.602 -10.093  -4.635  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.556 -11.202  -4.201  1.00  0.00           H  
ATOM    877  HA  THR A  55      -7.686  -8.568  -3.602  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.426 -10.216  -2.473  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.044 -12.093  -2.646  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.670 -10.132  -4.419  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.342  -9.101  -5.003  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.358 -10.838  -5.392  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.549  -8.705  -1.040  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.101  -8.540   0.332  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.199  -9.883   1.061  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.303 -10.248   1.820  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.874  -7.411   1.016  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.752  -6.029   0.371  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.939  -5.141   0.750  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.414  -5.376   0.722  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.349  -8.161  -1.292  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.054  -8.241   0.300  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.928  -7.685   1.045  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.535  -7.339   2.050  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.776  -6.154  -0.711  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.574  -4.229   1.221  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.503  -4.887  -0.148  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.587  -5.676   1.445  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.200  -4.580   0.008  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.465  -4.959   1.727  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.622  -6.125   0.679  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.297 -10.580   0.804  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.524 -11.873   1.426  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.429 -12.855   1.006  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.033 -13.720   1.787  1.00  0.00           O  
ATOM    906  CB  SER A  57      -9.903 -12.426   1.060  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.089 -13.755   1.539  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.021 -10.275   0.186  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.482 -11.688   2.500  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.675 -11.779   1.475  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.023 -12.411  -0.023  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.556 -13.896   2.373  1.00  0.00           H  
ATOM    913  N   ASP A  58      -6.971 -12.690  -0.226  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -5.930 -13.552  -0.759  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.644 -13.348   0.045  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.770 -14.214   0.055  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.631 -13.214  -2.221  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.209 -14.196  -3.243  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.926 -15.404  -3.091  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.921 -13.716  -4.152  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.299 -11.984  -0.854  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.322 -14.564  -0.670  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.020 -12.219  -2.436  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.550 -13.169  -2.354  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.569 -12.199   0.700  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.405 -11.871   1.506  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.671 -12.137   2.988  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.774 -11.997   3.818  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.161 -10.375   1.303  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.453 -10.031  -0.009  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.133 -10.388  -0.196  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.136  -9.364  -1.007  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.468 -10.064  -1.432  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.471  -9.041  -2.242  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.170  -9.407  -2.394  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.541  -9.101  -3.560  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.284 -11.500   0.687  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.579 -12.500   1.174  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.117  -9.852   1.336  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.564  -9.999   2.134  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.595 -10.913   0.591  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.179  -9.083  -0.859  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.575 -10.339  -1.592  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -2.997  -8.515  -3.038  1.00  0.00           H  
ATOM    945  HH  TYR A  59       0.280  -9.661  -3.663  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.908 -12.515   3.276  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.304 -12.801   4.645  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.980 -11.595   5.528  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.250 -11.719   6.511  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.544 -14.009   5.196  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.252 -15.025   4.090  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.127 -15.729   3.611  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -2.977 -15.063   3.713  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.632 -12.625   2.594  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.373 -13.007   4.596  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -3.609 -13.679   5.648  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -5.130 -14.482   5.985  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -2.309 -14.459   4.147  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -2.687 -15.696   2.995  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.536 -10.455   5.145  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.315  -9.227   5.891  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.208  -9.223   7.133  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.359  -9.651   7.078  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.515  -8.009   4.987  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.393  -7.905   3.952  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.651  -6.730   5.814  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.942  -7.479   2.588  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.128 -10.363   4.345  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.274  -9.223   6.213  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.447  -8.139   4.439  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.648  -7.185   4.289  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.887  -8.867   3.859  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.689  -6.397   5.800  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.347  -6.926   6.842  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.015  -5.952   5.390  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.136  -7.484   1.855  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.721  -8.177   2.277  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -5.361  -6.476   2.663  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.641  -8.734   8.227  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.372  -8.668   9.482  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.010  -7.289   9.653  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.477  -6.290   9.173  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.459  -8.999  10.664  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.338  -9.952  10.242  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -3.559 -10.454  11.459  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -3.841 -10.110  12.595  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -2.565 -11.286  11.159  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.705  -8.388   8.264  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.148  -9.429   9.406  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.029  -8.081  11.066  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.045  -9.453  11.465  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.761 -10.799   9.702  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.661  -9.442   9.558  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -2.386 -11.528  10.206  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -1.996 -11.668  11.887  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.145  -7.278  10.337  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.863  -6.037  10.577  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.894  -4.992  11.134  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.105  -5.288  12.031  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.080  -6.286  11.470  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.676  -7.004  12.759  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.785  -7.945  13.233  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -10.226  -9.030  14.156  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -11.118  -9.231  15.320  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.572  -8.094  10.723  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.235  -5.684   9.615  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.558  -5.337  11.712  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.814  -6.885  10.931  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.759  -7.570  12.593  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.461  -6.270  13.537  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.551  -7.375  13.758  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -11.265  -8.409  12.372  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -10.119  -9.965  13.606  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.230  -8.747  14.499  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.647  -9.779  16.010  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.362  -8.343  15.709  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -11.948  -9.704  15.025  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.985  -3.792  10.580  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.127  -2.702  11.012  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.656  -3.114  10.914  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.878  -2.872  11.835  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.479  -2.256  12.432  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.909  -1.719  12.500  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.820  -2.681  13.266  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.595  -2.825  14.487  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.721  -3.251  12.613  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.630  -3.560   9.852  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.328  -1.884  10.320  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.368  -3.095  13.119  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.781  -1.484  12.758  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.913  -0.743  12.988  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.295  -1.573  11.492  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.320  -3.730   9.791  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.957  -4.177   9.560  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.047  -2.974   9.309  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.524  -1.850   9.161  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.889  -5.151   8.382  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.118  -6.497   8.788  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.960  -3.922   9.046  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.666  -4.694  10.476  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.628  -4.867   7.634  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.910  -5.077   7.908  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -3.286  -6.881   9.187  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.752  -3.251   9.268  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.770  -2.206   9.037  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.189  -2.321   7.626  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.598  -3.225   7.348  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.288  -2.297  10.139  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.317  -1.651  11.256  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.522  -1.444   9.839  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.371  -4.168   9.390  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.274  -1.241   9.096  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.567  -3.334  10.325  1.00  0.00           H  
ATOM   1054  HG1 THR A  66       0.101  -1.973  12.105  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.973  -1.774   8.903  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.228  -0.398   9.751  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.244  -1.553  10.649  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.599  -1.394   6.774  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.130  -1.381   5.398  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.814  -0.194   5.197  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.626   0.861   5.801  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.312  -1.399   4.429  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.054  -2.730   4.299  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -2.933  -2.989   5.524  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.857  -2.787   2.998  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.239  -0.663   7.008  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.433  -2.301   5.237  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -2.025  -0.636   4.742  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.951  -1.110   3.441  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.317  -3.530   4.257  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.202  -2.039   5.987  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.838  -3.513   5.219  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.384  -3.599   6.243  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.515  -3.655   3.013  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.454  -1.880   2.899  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.173  -2.865   2.152  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.807  -0.406   4.347  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.780   0.635   4.059  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.537   1.190   2.653  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.691   0.474   1.665  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.205   0.113   4.253  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.003   0.875   5.284  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.160   2.250   5.244  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.685   0.442   6.382  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.906   2.616   6.277  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.231   1.494   6.980  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.953  -1.267   3.860  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.614   1.428   4.787  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.161  -0.935   4.545  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.730   0.156   3.298  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       4.776   2.864   4.554  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       5.768  -0.594   6.713  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       6.206   3.635   6.521  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.163   2.459   2.611  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.897   3.118   1.343  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.139   3.904   0.912  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.449   4.946   1.487  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.632   3.973   1.438  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.542   5.150   0.465  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.429   4.661  -0.980  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.605   6.088   0.845  1.00  0.00           C  
ATOM   1102  H   LEU A  69       2.041   3.035   3.419  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.707   2.340   0.605  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.231   3.326   1.276  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.553   4.359   2.454  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.466   5.724   0.539  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.208   3.923  -1.176  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.550   4.204  -1.133  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.547   5.503  -1.660  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.353   5.536   1.413  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.219   6.907   1.451  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.060   6.490  -0.060  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.814   3.374  -0.097  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       5.014   4.012  -0.611  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.758   4.491  -2.041  1.00  0.00           C  
ATOM   1116  O   VAL A  70       4.010   3.860  -2.787  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.203   3.054  -0.505  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.399   3.576  -1.303  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.581   2.810   0.956  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.555   2.525  -0.559  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.221   4.878   0.017  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       5.903   2.099  -0.937  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.321   3.185  -0.871  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.316   3.250  -2.339  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.414   4.665  -1.264  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.748   3.091   1.600  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.811   1.754   1.101  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.456   3.410   1.211  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.392   5.603  -2.382  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.243   6.175  -3.709  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.259   5.531  -4.654  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.277   5.003  -4.210  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.338   7.700  -3.650  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       6.719   8.274  -3.329  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       7.072   9.416  -4.283  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       6.808   8.703  -1.863  1.00  0.00           C  
ATOM   1137  H   LEU A  71       5.998   6.111  -1.770  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.240   5.927  -4.060  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       5.012   8.102  -4.610  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       4.633   8.059  -2.900  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       7.459   7.488  -3.480  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       6.382  10.246  -4.129  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       8.092   9.751  -4.087  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       6.997   9.067  -5.313  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       6.157   8.070  -1.260  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       7.836   8.602  -1.516  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       6.492   9.742  -1.769  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.948   5.598  -5.940  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.823   5.028  -6.952  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.789   6.092  -7.478  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.655   7.271  -7.156  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.016   4.459  -8.121  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.606   3.132  -8.600  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.575   2.006  -8.502  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       6.256   0.717  -8.244  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       5.626  -0.462  -8.160  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       4.296  -0.523  -8.313  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       6.325  -1.581  -7.923  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.119   6.030  -6.294  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.360   4.230  -6.439  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.980   4.311  -7.814  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       6.005   5.175  -8.943  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.944   3.231  -9.632  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       7.481   2.881  -8.000  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       4.867   2.218  -7.701  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       5.002   1.945  -9.427  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       7.249   0.727  -8.126  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       3.773   0.311  -8.489  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       3.825  -1.404  -8.250  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       7.317  -1.536  -7.811  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       5.854  -2.461  -7.861  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.740   5.637  -8.281  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.728   6.534  -8.855  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.114   7.262 -10.051  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.055   8.491 -10.072  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.012   5.773  -9.190  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.028   5.637  -8.053  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      11.917   4.267  -7.381  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.447   5.918  -8.551  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.841   4.675  -8.537  1.00  0.00           H  
ATOM   1181  HA  LEU A  73       9.980   7.272  -8.093  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.741   4.774  -9.530  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.499   6.273 -10.028  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.796   6.387  -7.298  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.840   3.709  -7.538  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      11.750   4.401  -6.312  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.081   3.717  -7.812  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.434   6.778  -9.219  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      14.095   6.129  -7.700  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.824   5.047  -9.087  1.00  0.00           H  
ATOM   1191  N   ARG A  74       8.671   6.474 -11.020  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       8.063   7.028 -12.217  1.00  0.00           C  
ATOM   1193  C   ARG A  74       6.553   7.178 -12.026  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.083   7.384 -10.909  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       8.331   6.140 -13.433  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       9.774   5.631 -13.433  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       9.953   4.487 -14.434  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      11.370   4.067 -14.475  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      12.305   4.647 -15.240  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      11.976   5.677 -16.033  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      13.567   4.199 -15.213  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.722   5.475 -10.996  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       8.540   8.000 -12.347  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       7.643   5.294 -13.429  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       8.140   6.701 -14.349  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      10.451   6.447 -13.684  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      10.043   5.289 -12.433  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       9.323   3.644 -14.151  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       9.631   4.807 -15.425  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      11.650   3.301 -13.895  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      11.034   6.012 -16.054  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      12.674   6.111 -16.604  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      13.813   3.431 -14.621  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      14.265   4.632 -15.784  1.00  0.00           H  
ATOM   1215  N   GLY A  75       5.835   7.068 -13.134  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       4.387   7.188 -13.103  1.00  0.00           C  
ATOM   1217  C   GLY A  75       3.731   6.156 -14.023  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.224   5.038 -14.159  1.00  0.00           O  
ATOM   1219  H   GLY A  75       6.226   6.901 -14.039  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       4.029   7.051 -12.083  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       4.095   8.193 -13.409  1.00  0.00           H  
ATOM   1222  N   GLY A  76       2.628   6.569 -14.630  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       1.899   5.695 -15.533  1.00  0.00           C  
ATOM   1224  C   GLY A  76       0.656   6.393 -16.087  1.00  0.00           C  
ATOM   1225  O   GLY A  76      -0.463   5.914 -15.904  1.00  0.00           O  
ATOM   1226  H   GLY A  76       2.232   7.480 -14.513  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       2.548   5.392 -16.355  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       1.607   4.786 -15.007  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -12.373  -5.618   4.241  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.474  -4.975   5.540  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.673  -3.672   5.570  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.194  -3.209   4.537  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.950  -5.921   6.621  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.433  -6.090   6.514  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.859  -7.251   7.743  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.766  -8.705   7.243  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.604  -6.250   4.142  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.534  -4.762   5.680  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.208  -5.532   7.607  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.435  -6.894   6.526  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.167  -6.442   5.518  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.941  -5.127   6.653  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.168  -9.593   7.446  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.700  -8.760   7.801  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.982  -8.648   6.177  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.554  -3.116   6.767  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.819  -1.875   6.945  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.362  -2.168   7.312  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.070  -3.176   7.953  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.483  -0.992   8.005  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.669   0.280   8.247  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.242   1.084   9.416  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.060   0.755  10.577  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.942   2.152   9.047  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.946  -3.498   7.603  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.864  -1.370   5.981  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.490  -0.728   7.683  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.581  -1.548   8.937  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.632   0.018   8.455  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.668   0.893   7.346  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.052   2.367   8.076  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.357   2.742   9.739  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.486  -1.269   6.886  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.067  -1.419   7.160  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.456  -0.041   7.426  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.086   0.982   7.166  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.382  -2.189   6.030  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.488  -1.429   4.706  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -6.935  -3.611   5.922  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.801  -1.754   3.992  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.732  -0.452   6.365  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.971  -2.020   8.065  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.322  -2.273   6.269  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.425  -0.357   4.892  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.647  -1.691   4.065  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.579  -4.070   4.999  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.595  -4.199   6.774  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.025  -3.578   5.914  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -8.151  -0.870   3.457  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.639  -2.567   3.285  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.550  -2.054   4.726  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.235  -0.061   7.940  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.531   1.173   8.244  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.240   1.283   7.430  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.227   0.681   7.783  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.180   1.133   9.733  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.329   1.545  10.654  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.536   0.924  10.556  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.146   2.532  11.572  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.603   1.306  11.411  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.213   2.914  12.428  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.419   2.293  12.329  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.729  -0.898   8.149  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.195   1.998   7.981  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.862   0.124   9.994  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.330   1.793   9.913  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.683   0.134   9.820  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.179   3.029  11.652  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.569   0.808  11.332  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.065   3.703  13.163  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.238   2.585  12.985  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.319   2.054   6.356  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.168   2.251   5.490  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.291   3.369   6.058  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.802   4.339   6.616  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.633   2.524   4.058  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.858   4.020   3.830  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.639   1.958   3.042  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.147   2.541   6.077  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.596   1.323   5.488  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.586   2.016   3.912  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.130   4.494   4.774  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -1.942   4.471   3.448  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.661   4.161   3.107  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.674   2.451   3.163  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.522   0.886   3.206  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -2.012   2.133   2.032  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.012   3.196   5.895  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.964   4.179   6.384  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.549   4.950   5.200  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.734   4.389   4.120  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.021   3.508   7.263  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.903   3.975   8.716  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.116   2.966   9.554  1.00  0.00           C  
ATOM     97  CE  LYS A   6       2.043   1.903  10.146  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       2.179   2.090  11.608  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.418   2.404   5.439  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.416   4.878   7.016  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.906   2.425   7.216  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       3.016   3.740   6.883  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.898   4.109   9.140  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.409   4.946   8.750  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       0.592   3.485  10.357  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       0.357   2.488   8.936  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       1.648   0.910   9.936  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.023   1.963   9.673  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       1.300   1.911  12.050  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       2.866   1.456  11.963  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       2.463   3.030  11.799  1.00  0.00           H  
ATOM    112  N   THR A   7       1.821   6.224   5.440  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.381   7.078   4.407  1.00  0.00           C  
ATOM    114  C   THR A   7       3.877   7.292   4.644  1.00  0.00           C  
ATOM    115  O   THR A   7       4.372   7.068   5.748  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.577   8.380   4.383  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.337   8.665   5.758  1.00  0.00           O  
ATOM    118  CG2 THR A   7       0.178   8.192   3.791  1.00  0.00           C  
ATOM    119  H   THR A   7       1.667   6.672   6.321  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.279   6.570   3.448  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.121   9.163   3.855  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.179   8.544   6.284  1.00  0.00           H  
ATOM    123 HG21 THR A   7       0.262   7.821   2.770  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.379   7.476   4.395  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.345   9.149   3.788  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.555   7.724   3.591  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.984   7.970   3.670  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.242   9.152   4.607  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.391   9.475   4.904  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.576   8.154   2.271  1.00  0.00           C  
ATOM    131  CG  LEU A   8       8.046   7.763   2.108  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.191   6.556   1.179  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.880   8.955   1.633  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.145   7.904   2.697  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.446   7.081   4.101  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.984   7.568   1.568  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.464   9.201   1.986  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.431   7.468   3.083  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.238   6.030   1.113  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.489   6.893   0.187  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.951   5.882   1.577  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.936   8.683   1.636  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.579   9.230   0.623  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.720   9.799   2.303  1.00  0.00           H  
ATOM    145  N   THR A   9       5.154   9.767   5.046  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.247  10.907   5.942  1.00  0.00           C  
ATOM    147  C   THR A   9       5.029  10.464   7.391  1.00  0.00           C  
ATOM    148  O   THR A   9       5.032  11.290   8.303  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.244  11.962   5.472  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.754  13.184   5.996  1.00  0.00           O  
ATOM    151  CG2 THR A   9       2.877  11.810   6.143  1.00  0.00           C  
ATOM    152  H   THR A   9       4.222   9.498   4.799  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.257  11.311   5.879  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.148  11.950   4.386  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.146  13.735   5.259  1.00  0.00           H  
ATOM    156 HG21 THR A   9       3.005  11.787   7.225  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.243  12.655   5.870  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.410  10.883   5.812  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.847   9.163   7.558  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.629   8.601   8.880  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.172   8.775   9.316  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.780   8.304  10.382  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.847   8.498   6.810  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.888   7.542   8.876  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.288   9.087   9.599  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.412   9.452   8.469  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.007   9.693   8.753  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.224   8.393   8.572  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.580   7.559   7.740  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.481  10.852   7.905  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.977  11.166   8.249  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.309  12.629   7.947  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.821  12.864   7.972  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -3.169  13.886   8.984  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.739   9.832   7.604  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.933  10.000   9.797  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.096  11.737   8.068  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.562  10.600   6.848  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.637  10.514   7.678  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.158  10.959   9.303  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.825  13.274   8.679  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.911  12.902   6.969  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -3.161  13.187   6.988  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -3.337  11.930   8.197  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -2.601  13.758   9.796  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -3.009  14.798   8.605  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -4.133  13.793   9.234  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.830   8.259   9.365  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.667   7.073   9.302  1.00  0.00           C  
ATOM    190  C   THR A  12      -2.968   7.378   8.555  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.669   8.333   8.886  1.00  0.00           O  
ATOM    192  CB  THR A  12      -1.889   6.575  10.731  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.634   6.008  11.100  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.863   5.396  10.796  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.113   8.942  10.038  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.141   6.310   8.728  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.216   7.387  11.380  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.338   6.379  11.981  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.662   4.713   9.971  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.735   4.871  11.743  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.886   5.766  10.721  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.252   6.546   7.564  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.456   6.715   6.769  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.260   5.413   6.786  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.773   4.373   6.342  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.105   7.202   5.361  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.891   8.717   5.343  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.163   6.760   4.348  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.470   9.065   4.896  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.677   5.771   7.301  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.053   7.495   7.240  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.163   6.740   5.064  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.612   9.182   4.670  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -4.074   9.126   6.337  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.018   5.708   4.105  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.156   6.901   4.775  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.070   7.358   3.442  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.382  10.145   4.775  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -1.759   8.723   5.648  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -2.258   8.575   3.945  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.476   5.511   7.302  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.351   4.355   7.383  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.308   4.327   6.191  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.780   5.371   5.744  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.065   4.395   8.735  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.036   4.735   9.661  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.535   3.012   9.192  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.863   6.361   7.661  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.738   3.455   7.321  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.895   5.102   8.716  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.416   4.806  10.583  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.430   2.732   8.637  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.749   2.281   9.004  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.760   3.038  10.258  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.569   3.119   5.709  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.462   2.942   4.578  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.372   1.739   4.835  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.895   0.656   5.169  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.664   2.841   3.276  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.335   3.429   2.032  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.548   2.594   1.616  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.697   4.900   2.246  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.181   2.275   6.079  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.083   3.836   4.507  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.707   3.343   3.419  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.449   1.790   3.085  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.621   3.390   1.208  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.786   1.882   2.406  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.401   3.252   1.450  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.320   2.055   0.697  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.684   4.967   2.704  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.960   5.364   2.902  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.706   5.416   1.287  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.666   1.971   4.671  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.647   0.920   4.882  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.027   0.273   3.549  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.720   0.880   2.735  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.885   1.461   5.601  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.350   2.778   4.976  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -13.902   3.973   5.819  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -13.902   3.825   7.060  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -13.569   5.009   5.202  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.046   2.855   4.400  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.154   0.188   5.522  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.688   0.727   5.552  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.658   1.615   6.657  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.947   2.867   3.968  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.437   2.777   4.887  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.556  -0.952   3.367  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.838  -1.689   2.147  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.302  -3.103   2.505  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.439  -3.435   3.680  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.611  -1.675   1.233  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.176  -0.242   0.921  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.461  -2.477   1.846  1.00  0.00           C  
ATOM    276  H   VAL A  17     -11.993  -1.440   4.035  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.648  -1.174   1.632  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.888  -2.152   0.293  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.950  -0.154  -0.141  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.980   0.447   1.180  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.287   0.003   1.504  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.790  -3.500   2.030  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.616  -2.485   1.157  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.159  -2.017   2.786  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.528  -3.896   1.469  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -13.973  -5.267   1.659  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.838  -6.242   1.340  1.00  0.00           C  
ATOM    288  O   GLU A  18     -11.918  -5.908   0.595  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.208  -5.566   0.806  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.487  -5.464   1.639  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.038  -6.854   1.967  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -16.998  -7.710   1.057  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.489  -7.027   3.120  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.413  -3.618   0.515  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.240  -5.341   2.712  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.255  -4.866  -0.028  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.126  -6.565   0.379  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.281  -4.923   2.563  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.236  -4.891   1.094  1.00  0.00           H  
ATOM    300  N   PRO A  19     -12.941  -7.459   1.939  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -11.935  -8.485   1.726  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.077  -9.116   0.339  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.179  -9.818  -0.123  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.144  -9.481   2.856  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.547  -9.224   3.383  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.016  -7.889   2.828  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.019  -8.083   1.752  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.043 -10.505   2.497  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.401  -9.344   3.641  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.222 -10.024   3.077  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.547  -9.206   4.473  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -14.958  -7.994   2.289  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.184  -7.166   3.626  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.213  -8.842  -0.285  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.484  -9.373  -1.610  1.00  0.00           C  
ATOM    316  C   SER A  20     -12.964  -8.408  -2.678  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.658  -8.820  -3.796  1.00  0.00           O  
ATOM    318  CB  SER A  20     -14.980  -9.626  -1.807  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.269 -11.009  -1.991  1.00  0.00           O  
ATOM    320  H   SER A  20     -13.938  -8.270   0.098  1.00  0.00           H  
ATOM    321  HA  SER A  20     -12.947 -10.321  -1.657  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.527  -9.254  -0.940  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.333  -9.064  -2.671  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.246 -11.135  -2.160  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.880  -7.142  -2.295  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.403  -6.115  -3.206  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.936  -6.385  -3.547  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.181  -6.878  -2.710  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.494  -4.728  -2.567  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.834  -4.408  -1.903  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.792  -5.167  -2.165  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.870  -3.412  -1.149  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.132  -6.816  -1.385  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.053  -6.182  -4.079  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.704  -4.636  -1.821  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.296  -3.978  -3.334  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.577  -6.049  -4.777  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.213  -6.247  -5.238  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.340  -5.051  -4.856  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.850  -4.022  -4.414  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.257  -6.510  -6.745  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.644  -5.258  -7.305  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.390  -7.460  -7.141  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.197  -5.648  -5.451  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.802  -7.119  -4.729  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.297  -6.879  -7.104  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.631  -5.132  -7.210  1.00  0.00           H  
ATOM    348 HG21 THR A  22     -10.148  -8.471  -6.813  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.317  -7.136  -6.668  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.512  -7.450  -8.224  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.040  -5.226  -5.040  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.091  -4.171  -4.720  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.445  -2.913  -5.514  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.729  -1.867  -4.933  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.657  -4.656  -4.942  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.212  -5.588  -3.814  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.700  -3.476  -5.121  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.345  -4.904  -2.452  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.633  -6.065  -5.401  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.195  -3.950  -3.657  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.631  -5.234  -5.866  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.814  -6.497  -3.828  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.177  -5.890  -3.972  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.982  -2.674  -4.439  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.682  -3.797  -4.904  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.757  -3.115  -6.149  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.288  -3.823  -2.581  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.306  -5.166  -2.006  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.539  -5.235  -1.797  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.417  -3.056  -6.832  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.731  -1.944  -7.713  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.976  -1.208  -7.215  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.105   0.001  -7.404  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.917  -2.422  -9.154  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.121  -3.359  -9.271  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.715  -4.699  -9.886  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.796  -5.330  -9.319  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.332  -5.064 -10.910  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.184  -3.911  -7.297  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.866  -1.283  -7.664  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.054  -1.562  -9.810  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.016  -2.937  -9.489  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.554  -3.523  -8.284  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.891  -2.891  -9.884  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.861  -1.968  -6.586  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.092  -1.403  -6.059  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.775  -0.572  -4.813  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.291   0.533  -4.650  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.075  -2.503  -5.654  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.518  -2.084  -5.946  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.059  -1.170  -5.345  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.107  -2.801  -6.898  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.749  -2.950  -6.435  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.501  -0.798  -6.869  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.843  -3.420  -6.197  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.963  -2.724  -4.593  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.607  -3.538  -7.352  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.052  -2.602  -7.160  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.926  -1.136  -3.965  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.534  -0.462  -2.739  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.781   0.824  -3.089  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.015   1.868  -2.482  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.719  -1.411  -1.858  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.540  -0.836  -0.452  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.362  -2.799  -1.806  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.511  -2.035  -4.105  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.445  -0.200  -2.202  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.730  -1.517  -2.305  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.484  -0.901   0.089  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.776  -1.404   0.079  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.234   0.209  -0.523  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.751  -3.503  -2.371  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.432  -3.127  -0.769  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.361  -2.753  -2.241  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.894   0.706  -4.065  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.106   1.846  -4.503  1.00  0.00           C  
ATOM    417  C   LYS A  27      -7.037   2.908  -5.091  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.886   4.096  -4.808  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.000   1.398  -5.460  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.661   1.272  -4.732  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.908   0.019  -5.182  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.187   0.260  -6.510  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.016  -1.013  -7.245  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.710  -0.147  -4.553  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.618   2.263  -3.621  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.267   0.439  -5.907  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.909   2.114  -6.277  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.053   2.156  -4.926  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.830   1.232  -3.655  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.184  -0.268  -4.419  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.606  -0.811  -5.288  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.758   0.963  -7.118  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.214   0.715  -6.326  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -2.899  -1.310  -7.609  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.372  -0.880  -7.999  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.660  -1.712  -6.623  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.979   2.443  -5.898  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.934   3.338  -6.528  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.683   4.119  -5.448  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.931   5.315  -5.601  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.876   2.530  -7.424  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.095   1.474  -6.122  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.374   4.036  -7.149  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.739   1.466  -7.229  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.908   2.809  -7.209  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.652   2.740  -8.470  1.00  0.00           H  
ATOM    447  N   LYS A  29     -10.023   3.413  -4.379  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.740   4.026  -3.275  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.850   5.084  -2.619  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.318   6.169  -2.276  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.241   2.957  -2.302  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.659   3.274  -1.821  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.209   2.142  -0.951  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.648   2.431  -0.521  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.379   1.167  -0.277  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.818   2.441  -4.263  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.618   4.522  -3.688  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.227   1.981  -2.789  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.568   2.894  -1.446  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.654   4.204  -1.253  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.312   3.427  -2.680  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.172   1.203  -1.503  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.580   2.017  -0.069  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.649   3.039   0.383  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -15.156   3.008  -1.294  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.996   1.284   0.501  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.911   0.926  -1.090  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -14.725   0.437  -0.079  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.582   4.732  -2.465  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.621   5.638  -1.858  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.491   6.892  -2.724  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.325   7.995  -2.205  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.292   4.922  -1.609  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.433   3.874  -0.502  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.176   5.925  -1.310  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.401   2.757  -0.671  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.209   3.848  -2.747  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -8.017   5.929  -0.885  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -6.014   4.392  -2.520  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.306   4.349   0.471  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.438   3.453  -0.522  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -5.066   6.608  -2.153  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.428   6.493  -0.414  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.241   5.390  -1.150  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.906   1.837  -0.964  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.684   3.039  -1.442  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.878   2.601   0.272  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.571   6.681  -4.030  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.464   7.782  -4.973  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.650   8.735  -4.813  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.466   9.921  -4.541  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.367   7.264  -6.410  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.225   8.422  -7.400  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.772   8.035  -8.777  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -8.358   6.982  -8.967  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.548   8.944  -9.722  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.707   5.781  -4.444  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.538   8.296  -4.715  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.510   6.596  -6.502  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.255   6.680  -6.652  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.759   9.294  -7.026  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.176   8.704  -7.488  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -7.060   9.787  -9.499  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.868   8.782 -10.656  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.841   8.182  -4.989  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -11.057   8.969  -4.868  1.00  0.00           C  
ATOM    507  C   ASP A  32     -11.072   9.670  -3.508  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.687  10.725  -3.357  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.299   8.079  -4.954  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.333   8.514  -5.994  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.920   8.713  -7.157  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.515   8.635  -5.604  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.983   7.216  -5.210  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -11.027   9.672  -5.700  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.984   7.061  -5.181  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.779   8.054  -3.976  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.387   9.057  -2.554  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.314   9.609  -1.212  1.00  0.00           C  
ATOM    519  C   LYS A  33      -9.369  10.814  -1.212  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.814  11.955  -1.091  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.926   8.524  -0.206  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -11.050   8.287   0.805  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.870   7.050   0.432  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -13.368   7.357   0.459  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.889   7.520  -0.917  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.889   8.199  -2.686  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.313   9.954  -0.946  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.704   7.597  -0.733  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -9.016   8.818   0.319  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.627   8.160   1.801  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.701   9.161   0.843  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.583   6.705  -0.562  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.648   6.239   1.126  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -13.902   6.550   0.962  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.549   8.266   1.032  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -14.839   7.212  -0.953  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -13.840   8.484  -1.179  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -13.338   6.976  -1.549  1.00  0.00           H  
ATOM    539  N   GLU A  34      -8.085  10.519  -1.349  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -7.076  11.563  -1.368  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.840  12.050  -2.799  1.00  0.00           C  
ATOM    542  O   GLU A  34      -7.001  13.233  -3.091  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.772  11.076  -0.732  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.842  11.157   0.794  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -6.617   9.971   1.371  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -6.246   8.828   1.026  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -7.563  10.234   2.145  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.733   9.588  -1.449  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -7.485  12.373  -0.764  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.577  10.048  -1.036  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.939  11.679  -1.094  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.833  11.174   1.208  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -6.323  12.089   1.090  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.460  11.111  -3.654  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.200  11.429  -5.047  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.799  10.974  -5.461  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.135  11.641  -6.254  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.330  10.150  -3.408  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.944  10.945  -5.679  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.298  12.503  -5.204  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.391   9.842  -4.906  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -3.081   9.291  -5.208  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.191   8.358  -6.415  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.179   7.639  -6.561  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.482   8.624  -3.968  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -2.266   9.644  -2.848  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -1.194   7.875  -4.317  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -2.621   9.044  -1.486  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.937   9.307  -4.263  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.429  10.123  -5.473  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -3.194   7.887  -3.599  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -1.227   9.972  -2.845  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.879  10.527  -3.032  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.294   7.421  -5.304  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.358   8.573  -4.320  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -1.015   7.096  -3.576  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -2.120   9.609  -0.699  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -3.700   9.093  -1.336  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -2.297   8.005  -1.450  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.136   8.400  -7.273  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.105   7.566  -8.463  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.800   6.110  -8.104  1.00  0.00           C  
ATOM    583  O   PRO A  37      -0.997   5.842  -7.213  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.045   8.192  -9.354  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.200   9.069  -8.444  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.949   9.239  -7.133  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.003   7.557  -8.904  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.437   7.427  -9.834  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -1.502   8.782 -10.149  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.774   8.613  -8.271  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.019  10.039  -8.908  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.340   8.923  -6.285  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.219  10.280  -6.961  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.477   5.185  -8.838  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.287   3.763  -8.606  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.949   3.289  -9.177  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.357   2.336  -8.672  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.483   3.094  -9.263  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.052   4.117 -10.232  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.436   5.467  -9.901  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.248   3.573  -7.625  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.185   2.185  -9.784  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.226   2.805  -8.519  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.826   3.836 -11.261  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.138   4.162 -10.146  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -2.945   5.903 -10.772  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.193   6.178  -9.572  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.510   3.976 -10.222  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.746   3.637 -10.867  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.902   3.935  -9.911  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.932   3.264  -9.947  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.955   4.466 -12.135  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.541   3.776 -13.436  1.00  0.00           C  
ATOM    614  OD1 ASP A  39       1.270   2.846 -13.843  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.497   4.192 -13.994  1.00  0.00           O  
ATOM    616  H   ASP A  39      -0.998   4.750 -10.627  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.667   2.577 -11.108  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.395   5.396 -12.040  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       2.009   4.736 -12.206  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.694   4.944  -9.077  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.705   5.340  -8.113  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.365   4.786  -6.729  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.962   5.188  -5.730  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.859   6.861  -8.072  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.335   7.264  -8.085  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.847   7.420  -9.518  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.238   6.972 -10.476  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       6.000   8.078  -9.612  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.853   5.486  -9.054  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.635   4.896  -8.470  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.349   7.305  -8.927  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.379   7.255  -7.176  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.464   8.203  -7.545  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.925   6.513  -7.563  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       6.448   8.419  -8.786  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       6.417   8.231 -10.508  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.406   3.872  -6.712  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.978   3.258  -5.465  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.755   1.963  -5.217  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.813   1.095  -6.085  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.530   3.001  -5.470  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.299   4.235  -4.995  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.040   3.950  -3.687  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.463   3.549  -2.690  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.350   4.176  -3.748  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.925   3.550  -7.527  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.214   3.986  -4.688  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.853   2.732  -6.476  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.760   2.153  -4.824  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.607   5.066  -4.850  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -2.010   4.542  -5.761  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.762   4.504  -4.598  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.922   4.018  -2.943  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.332   1.876  -4.028  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.103   0.702  -3.654  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.716   0.238  -2.249  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.223   0.762  -1.257  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.604   0.994  -3.693  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.332   0.008  -4.609  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.188  -0.966  -3.798  1.00  0.00           C  
ATOM    661  NE  ARG A  42       6.336  -2.242  -4.532  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.137  -2.410  -5.592  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       7.866  -1.384  -6.051  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       7.208  -3.604  -6.196  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.280   2.588  -3.327  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.845  -0.049  -4.400  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.771   2.013  -4.043  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.016   0.931  -2.686  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.604  -0.548  -5.201  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.961   0.555  -5.311  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.169  -0.529  -3.608  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       5.726  -1.147  -2.827  1.00  0.00           H  
ATOM    673  HE  ARG A  42       5.806  -3.029  -4.216  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       7.813  -0.492  -5.601  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       8.464  -1.508  -6.843  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       6.665  -4.371  -5.854  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       7.806  -3.730  -6.988  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.822  -0.739  -2.207  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.361  -1.278  -0.940  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.141  -2.555  -0.621  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.066  -3.534  -1.363  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.157  -1.473  -0.960  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.938  -0.559  -1.906  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.428  -0.907  -1.899  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.691   0.913  -1.573  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.415  -1.158  -3.019  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.581  -0.539  -0.171  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.366  -2.508  -1.231  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.535  -1.326   0.051  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.572  -0.725  -2.920  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -3.013   0.004  -1.781  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.692  -1.389  -2.840  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.638  -1.585  -1.072  1.00  0.00           H  
ATOM    694 HD21 LEU A  43       0.091   0.990  -0.817  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -0.379   1.443  -2.472  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.611   1.358  -1.190  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.872  -2.505   0.483  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.665  -3.646   0.909  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.006  -4.291   2.130  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.474  -3.596   2.993  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.118  -3.230   1.143  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.774  -2.774  -0.163  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.907  -4.353   1.818  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.731  -1.607   0.084  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.927  -1.705   1.081  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.663  -4.368   0.093  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.125  -2.378   1.821  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.317  -3.606  -0.611  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.005  -2.475  -0.875  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.877  -3.973   2.140  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.354  -4.716   2.684  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.053  -5.171   1.112  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.444  -1.878   0.862  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.268  -1.375  -0.836  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.164  -0.732   0.402  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.063  -5.615   2.162  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.479  -6.362   3.262  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.201  -7.696   3.464  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.292  -8.502   2.539  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.020  -6.636   2.893  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.087  -6.766   4.099  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.019  -5.765   5.016  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.675  -7.883   4.252  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.848  -5.885   6.135  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.541  -8.003   5.370  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.610  -7.002   6.289  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.498  -6.173   1.456  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.588  -5.754   4.161  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.661  -5.830   2.254  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.970  -7.554   2.308  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.628  -4.870   4.893  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.620  -8.685   3.516  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.903  -5.083   6.871  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.151  -8.898   5.494  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.275  -7.095   7.147  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.695  -7.889   4.677  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.405  -9.112   5.011  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.596  -9.279   4.066  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.076 -10.391   3.857  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.439 -10.297   4.949  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.616  -7.228   5.424  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.774  -9.012   6.033  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.887 -11.099   4.362  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.238 -10.654   5.959  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.507  -9.981   4.482  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.039  -8.156   3.519  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.164  -8.164   2.600  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.694  -8.373   1.158  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.460  -8.172   0.217  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.642  -7.254   3.693  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.707  -7.223   2.676  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.860  -8.957   2.878  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.437  -8.773   1.032  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.857  -9.011  -0.278  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.013  -7.801  -0.684  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.157  -7.353   0.076  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.083 -10.331  -0.290  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.673 -10.714  -1.714  1.00  0.00           C  
ATOM    759  CD  LYS A  48       4.441 -11.948  -2.192  1.00  0.00           C  
ATOM    760  CE  LYS A  48       3.577 -13.206  -2.086  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       4.360 -14.325  -1.516  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.821  -8.934   1.803  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.678  -9.112  -0.987  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.698 -11.120   0.140  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.195 -10.242   0.336  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       2.602 -10.912  -1.747  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       3.864  -9.878  -2.388  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.758 -11.805  -3.225  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       5.345 -12.072  -1.596  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.708 -13.006  -1.460  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.203 -13.481  -3.072  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       5.137 -14.526  -2.113  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       4.694 -14.070  -0.609  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       3.779 -15.135  -1.442  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.285  -7.305  -1.883  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.562  -6.156  -2.400  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.255  -6.603  -3.058  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.249  -7.531  -3.866  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.426  -5.359  -3.380  1.00  0.00           C  
ATOM    780  CG  GLN A  49       5.052  -6.279  -4.431  1.00  0.00           C  
ATOM    781  CD  GLN A  49       6.525  -6.547  -4.117  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.023  -6.244  -3.046  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       7.191  -7.131  -5.109  1.00  0.00           N  
ATOM    784  H   GLN A  49       4.983  -7.676  -2.496  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.344  -5.536  -1.530  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       3.818  -4.600  -3.872  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.211  -4.836  -2.835  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.506  -7.222  -4.465  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.963  -5.823  -5.417  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       6.722  -7.354  -5.963  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       8.161  -7.348  -5.000  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.180  -5.921  -2.689  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -0.129  -6.237  -3.235  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.256  -5.625  -4.632  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.394  -4.411  -4.772  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -1.232  -5.797  -2.269  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.853  -5.769  -0.787  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -2.072  -5.463   0.084  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.164  -7.072  -0.373  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.194  -5.168  -2.033  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.193  -7.321  -3.325  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.564  -4.800  -2.557  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.084  -6.465  -2.393  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -0.136  -4.964  -0.632  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.766  -5.398   1.129  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.511  -4.515  -0.225  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.808  -6.258  -0.028  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.175  -7.159   0.714  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.695  -7.918  -0.809  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.866  -7.067  -0.727  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.204  -6.494  -5.630  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.312  -6.055  -7.011  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.778  -6.029  -7.448  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.540  -6.941  -7.131  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.520  -6.946  -7.936  1.00  0.00           C  
ATOM    816  CG  GLU A  51       0.894  -6.206  -9.221  1.00  0.00           C  
ATOM    817  CD  GLU A  51       0.288  -6.893 -10.446  1.00  0.00           C  
ATOM    818  OE1 GLU A  51      -0.937  -7.135 -10.413  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.065  -7.160 -11.389  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.092  -7.480  -5.508  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.097  -5.044  -7.027  1.00  0.00           H  
ATOM    822  HB2 GLU A  51       1.425  -7.268  -7.420  1.00  0.00           H  
ATOM    823  HB3 GLU A  51      -0.044  -7.847  -8.182  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       0.541  -5.175  -9.167  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.978  -6.166  -9.320  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.129  -4.973  -8.166  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.490  -4.815  -8.650  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.955  -6.127  -9.287  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.525  -6.473 -10.386  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.575  -3.717  -9.712  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.346  -3.597 -10.616  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.250  -3.372 -10.058  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.531  -3.733 -11.844  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.503  -4.235  -8.420  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -4.077  -4.549  -7.771  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.449  -3.903 -10.335  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.735  -2.762  -9.213  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.829  -6.819  -8.569  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.356  -8.084  -9.051  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.519  -9.083  -7.904  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.202 -10.095  -8.049  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.173  -6.530  -7.677  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.320  -7.920  -9.534  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.688  -8.497  -9.807  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.878  -8.764  -6.789  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.941  -9.621  -5.617  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.017  -9.118  -4.651  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.296  -7.922  -4.595  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.594  -9.665  -4.893  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.680 -10.731  -5.501  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.676 -12.001  -4.647  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.387 -12.711  -4.804  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.120 -13.910  -4.268  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -2.050 -14.541  -3.538  1.00  0.00           N  
ATOM    855  NH2 ARG A  54       0.078 -14.479  -4.462  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.323  -7.939  -6.679  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.194 -10.607  -6.007  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.113  -8.689  -4.953  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.754  -9.877  -3.835  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.014 -10.968  -6.510  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.666 -10.340  -5.583  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.835 -11.745  -3.599  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.498 -12.652  -4.945  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.670 -12.269  -5.342  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.944 -14.115  -3.393  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -1.851 -15.434  -3.138  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.772 -14.009  -5.007  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       0.277 -15.374  -4.062  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.590 -10.059  -3.914  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.628  -9.726  -2.952  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.040  -9.636  -1.543  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.151 -10.408  -1.186  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.741 -10.768  -3.081  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.049 -11.988  -3.329  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.594 -10.561  -4.334  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.357 -11.029  -3.965  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.021  -8.741  -3.199  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.363 -10.786  -2.185  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.691 -12.689  -3.638  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.648 -10.680  -4.080  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.427  -9.559  -4.727  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.317 -11.298  -5.088  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.560  -8.687  -0.780  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.097  -8.485   0.584  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.197  -9.805   1.352  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.310 -10.139   2.136  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.858  -7.333   1.242  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.753  -5.974   0.545  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.945  -5.083   0.898  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.418  -5.298   0.861  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.283  -8.063  -1.076  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.049  -8.193   0.532  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.911  -7.606   1.304  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.497  -7.222   2.264  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.782  -6.140  -0.532  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.602  -4.234   1.488  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.413  -4.723  -0.019  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.670  -5.658   1.475  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.388  -4.315   0.390  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.314  -5.185   1.941  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.601  -5.909   0.479  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.282 -10.520   1.098  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.509 -11.796   1.756  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.416 -12.790   1.358  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.007 -13.623   2.165  1.00  0.00           O  
ATOM    906  CB  SER A  57      -9.889 -12.357   1.410  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.219 -13.492   2.205  1.00  0.00           O  
ATOM    908  H   SER A  57      -8.999 -10.241   0.459  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.462 -11.583   2.824  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.643 -11.581   1.555  1.00  0.00           H  
ATOM    911  HB3 SER A  57      -9.915 -12.632   0.355  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.351 -13.216   3.157  1.00  0.00           H  
ATOM    913  N   ASP A  58      -6.976 -12.671   0.114  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -5.940 -13.549  -0.401  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.669 -13.374   0.433  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.818 -14.261   0.467  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.602 -13.210  -1.853  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.787 -14.360  -2.846  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.120 -15.397  -2.644  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.593 -14.175  -3.784  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.315 -11.990  -0.535  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.353 -14.554  -0.325  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.225 -12.373  -2.170  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.567 -12.873  -1.901  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.581 -12.223   1.085  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.428 -11.921   1.916  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.744 -12.148   3.396  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.871 -12.003   4.250  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.125 -10.438   1.694  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.626 -10.110   0.284  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.443 -10.653  -0.173  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.359  -9.269  -0.528  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.974 -10.344  -1.499  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.890  -8.960  -1.854  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.720  -9.513  -2.274  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.277  -9.221  -3.526  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.277 -11.507   1.051  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.615 -12.585   1.620  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.027  -9.859   1.893  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.375 -10.118   2.417  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.865 -11.317   0.469  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.293  -8.840  -0.167  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.042 -10.768  -1.873  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.459  -8.298  -2.506  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.710  -9.969  -3.871  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.995 -12.501   3.653  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.437 -12.750   5.015  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.118 -11.530   5.880  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.413 -11.643   6.883  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.716 -13.959   5.616  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.413 -15.005   4.543  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.222 -15.299   3.679  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -3.204 -15.552   4.646  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.699 -12.618   2.952  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.508 -12.939   4.938  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -3.788 -13.635   6.087  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -5.332 -14.402   6.398  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -2.588 -15.266   5.380  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -2.912 -16.248   3.991  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.653 -10.392   5.464  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.434  -9.152   6.188  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.357  -9.110   7.409  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.512  -9.523   7.332  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.594  -7.950   5.255  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.328  -7.727   4.426  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.995  -6.698   6.038  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.672  -7.198   3.032  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.225 -10.308   4.648  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.401  -9.155   6.536  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.403  -8.166   4.557  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.674  -7.021   4.936  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.778  -8.664   4.337  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.075  -6.686   6.177  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.503  -6.705   7.010  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.690  -5.810   5.483  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.853  -7.418   2.347  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.583  -7.679   2.675  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.826  -6.120   3.081  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.810  -8.608   8.507  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.570  -8.507   9.741  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.185  -7.113   9.873  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.668  -6.146   9.316  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.693  -8.837  10.952  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.708  -9.960  10.626  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.428 -11.306  10.517  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.260 -11.526   9.652  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -5.062 -12.190  11.440  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.869  -8.273   8.560  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.358  -9.254   9.658  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.146  -7.945  11.261  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.323  -9.131  11.791  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.196  -9.740   9.689  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.943 -10.014  11.401  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -4.373 -11.946  12.122  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -5.477 -13.100  11.452  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.282  -7.053  10.614  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.974  -5.793  10.826  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.969  -4.734  11.282  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.194  -4.966  12.209  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.148  -5.982  11.790  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.724  -6.789  13.018  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.258  -8.220  12.944  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.243  -9.215  13.512  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.626 -10.602  13.166  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.697  -7.844  11.064  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.391  -5.484   9.867  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.528  -5.009  12.102  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.964  -6.492  11.278  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.636  -6.807  13.089  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.095  -6.305  13.921  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.193  -8.293  13.500  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.482  -8.476  11.909  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.250  -8.996  13.117  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.185  -9.106  14.595  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.109 -11.016  13.938  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -10.224 -10.592  12.364  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -8.804 -11.134  12.963  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -8.013  -3.593  10.609  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.115  -2.498  10.934  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.661  -2.971  10.883  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.903  -2.758  11.828  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.450  -1.901  12.301  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.954  -1.651  12.436  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.579  -2.602  13.460  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.159  -3.779  13.469  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.461  -2.129  14.209  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.645  -3.412   9.856  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.286  -1.746  10.164  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.119  -2.577  13.089  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.909  -0.965  12.437  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.129  -0.618  12.741  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.437  -1.784  11.468  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.315  -3.603   9.771  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.966  -4.109   9.586  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.008  -2.949   9.307  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.442  -1.822   9.074  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.911  -5.128   8.448  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.318  -6.426   8.872  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.939  -3.772   9.008  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.709  -4.599  10.525  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.553  -4.796   7.632  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.896  -5.178   8.053  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.053  -6.572   9.825  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.721  -3.266   9.341  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.697  -2.264   9.095  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.104  -2.442   7.696  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.694  -3.349   7.467  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.342  -2.365  10.212  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.238  -1.637  11.292  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.625  -1.596   9.891  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.376  -4.184   9.532  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.166  -1.280   9.121  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.561  -3.407  10.448  1.00  0.00           H  
ATOM   1054  HG1 THR A  66       0.318  -1.748  12.117  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.426  -2.302   9.675  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.458  -0.958   9.023  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.903  -0.981  10.746  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.516  -1.559   6.797  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.035  -1.607   5.427  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.912  -0.430   5.182  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.763   0.628   5.791  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.210  -1.665   4.448  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -1.924  -3.013   4.337  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -2.839  -3.249   5.540  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.680  -3.125   3.012  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.165  -0.824   6.992  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.528  -2.533   5.310  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.940  -0.912   4.744  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.846  -1.386   3.459  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.170  -3.800   4.346  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -2.837  -2.365   6.177  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.853  -3.444   5.193  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.478  -4.107   6.108  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.031  -3.574   2.260  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.563  -3.750   3.148  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.985  -2.132   2.681  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.865  -0.654   4.289  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.836   0.374   3.957  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.535   0.933   2.565  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.686   0.234   1.564  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.263  -0.164   4.083  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.145   0.646   5.003  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.345   0.170   5.501  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.990   1.903   5.508  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.879   1.106   6.271  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.038   2.180   6.274  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.980  -1.518   3.798  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.714   1.169   4.692  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.222  -1.190   4.446  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.717  -0.194   3.093  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.741  -0.729   5.312  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.149   2.568   5.314  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.825   1.032   6.808  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.112   2.190   2.545  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.788   2.851   1.292  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.968   3.723   0.862  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.092   4.866   1.299  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.470   3.617   1.417  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.290   4.801   0.465  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.477   4.368  -0.990  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.060   5.485   0.690  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.992   2.752   3.363  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.640   2.074   0.543  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.350   2.918   1.255  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.380   3.982   2.440  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.064   5.537   0.683  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.524   4.479  -1.271  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69       0.180   3.324  -1.100  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69      -0.141   4.991  -1.638  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.710   5.297  -0.164  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.523   5.088   1.593  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.908   6.559   0.801  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.805   3.152   0.008  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.972   3.863  -0.487  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.816   4.105  -1.990  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.945   3.517  -2.630  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.244   3.091  -0.135  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.484   3.791  -0.697  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.365   2.894   1.377  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.697   2.222  -0.343  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.009   4.827   0.021  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.178   2.107  -0.597  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.379   3.362  -0.247  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.519   3.655  -1.777  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.435   4.855  -0.467  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.589   3.469   1.883  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.248   1.837   1.616  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.345   3.234   1.711  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.671   4.973  -2.509  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.640   5.300  -3.924  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.495   4.293  -4.695  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.957   3.303  -4.129  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.054   6.756  -4.148  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.058   7.816  -3.673  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       3.766   7.759  -4.491  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.793   7.687  -2.172  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.376   5.447  -1.982  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.607   5.204  -4.259  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       7.004   6.925  -3.640  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.231   6.903  -5.213  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       5.501   8.799  -3.839  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       3.995   7.455  -5.512  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       3.084   7.038  -4.041  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       3.299   8.744  -4.500  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       4.198   6.794  -1.984  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.741   7.610  -1.640  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       4.251   8.565  -1.822  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.680   4.579  -5.976  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.472   3.710  -6.831  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.957   4.054  -6.707  1.00  0.00           C  
ATOM   1151  O   ARG A  72       9.310   5.168  -6.321  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       7.046   3.841  -8.294  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       7.363   5.237  -8.835  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       7.203   5.285 -10.356  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.868   4.773 -10.741  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       5.566   4.306 -11.961  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.500   4.285 -12.920  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       4.329   3.862 -12.219  1.00  0.00           N  
ATOM   1159  H   ARG A  72       6.300   5.386  -6.429  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.270   2.702  -6.467  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       7.558   3.090  -8.895  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.977   3.646  -8.385  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.701   5.969  -8.373  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       8.381   5.514  -8.564  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       7.325   6.308 -10.711  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       7.981   4.688 -10.831  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       5.147   4.775 -10.047  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       7.424   4.616 -12.726  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       6.275   3.937 -13.830  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       3.631   3.878 -11.503  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       4.103   3.515 -13.130  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.788   3.077  -7.039  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      11.227   3.262  -6.970  1.00  0.00           C  
ATOM   1174  C   LEU A  73      11.689   4.088  -8.171  1.00  0.00           C  
ATOM   1175  O   LEU A  73      12.137   5.224  -8.015  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.936   1.912  -6.842  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      13.315   1.814  -7.497  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      14.246   2.914  -6.981  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.915   0.420  -7.305  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.493   2.174  -7.352  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.441   3.825  -6.062  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      12.041   1.678  -5.783  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.295   1.146  -7.277  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      13.197   1.970  -8.569  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      14.994   3.142  -7.741  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.664   3.810  -6.764  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      14.743   2.574  -6.073  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      14.869   0.360  -7.830  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      14.073   0.235  -6.244  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.231  -0.328  -7.707  1.00  0.00           H  
ATOM   1191  N   ARG A  74      11.566   3.487  -9.346  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      11.966   4.153 -10.574  1.00  0.00           C  
ATOM   1193  C   ARG A  74      10.809   4.987 -11.126  1.00  0.00           C  
ATOM   1194  O   ARG A  74       9.977   5.481 -10.366  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      12.405   3.139 -11.632  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      13.578   3.678 -12.454  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      13.772   2.862 -13.733  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      15.153   2.332 -13.791  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      16.235   3.082 -14.043  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      16.103   4.396 -14.263  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      17.448   2.515 -14.076  1.00  0.00           N  
ATOM   1202  H   ARG A  74      11.201   2.564  -9.465  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      12.804   4.787 -10.287  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      12.693   2.206 -11.149  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      11.568   2.911 -12.292  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      13.399   4.723 -12.708  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      14.489   3.648 -11.857  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      13.057   2.039 -13.762  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      13.575   3.485 -14.606  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      15.287   1.353 -13.632  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      15.196   4.819 -14.239  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      16.911   4.955 -14.451  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      17.547   1.533 -13.912  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      18.256   3.074 -14.265  1.00  0.00           H  
ATOM   1215  N   GLY A  75      10.791   5.117 -12.444  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       9.749   5.883 -13.107  1.00  0.00           C  
ATOM   1217  C   GLY A  75       9.276   5.177 -14.380  1.00  0.00           C  
ATOM   1218  O   GLY A  75       8.879   5.830 -15.344  1.00  0.00           O  
ATOM   1219  H   GLY A  75      11.471   4.712 -13.055  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       8.908   6.021 -12.429  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      10.124   6.876 -13.356  1.00  0.00           H  
ATOM   1222  N   GLY A  76       9.333   3.854 -14.341  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       8.916   3.053 -15.479  1.00  0.00           C  
ATOM   1224  C   GLY A  76       7.601   2.326 -15.184  1.00  0.00           C  
ATOM   1225  O   GLY A  76       7.609   1.184 -14.727  1.00  0.00           O  
ATOM   1226  H   GLY A  76       9.657   3.332 -13.552  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       8.792   3.693 -16.353  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       9.691   2.327 -15.721  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -12.278  -5.707   4.378  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.412  -5.028   5.655  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.594  -3.735   5.678  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.104  -3.288   4.641  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.935  -5.952   6.778  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.444  -6.264   6.635  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.933  -7.396   7.917  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.301  -8.951   7.122  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.553  -5.168   3.582  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.472  -4.797   5.755  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.121  -5.482   7.744  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.508  -6.879   6.759  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.246  -6.698   5.655  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.864  -5.343   6.699  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.958  -9.772   7.751  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.377  -9.035   6.968  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.792  -8.996   6.158  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.472  -3.169   6.870  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.723  -1.936   7.040  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.246  -2.243   7.294  1.00  0.00           C  
ATOM     21  O   GLN A   2      -8.913  -3.282   7.864  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.310  -1.090   8.171  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.462   0.161   8.417  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.062   1.019   9.533  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.162   0.612  10.678  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.454   2.226   9.135  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.874  -3.538   7.708  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.832  -1.399   6.098  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.329  -0.798   7.921  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.363  -1.682   9.084  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.447  -0.131   8.684  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.396   0.745   7.499  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.343   2.498   8.179  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.859   2.862   9.792  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.398  -1.322   6.861  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -6.965  -1.481   7.035  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.340  -0.121   7.353  1.00  0.00           C  
ATOM     38  O   ILE A   3      -6.950   0.919   7.111  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.351  -2.170   5.815  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.247  -1.203   4.634  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.127  -3.437   5.451  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -4.975  -0.358   4.727  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.678  -0.479   6.398  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.812  -2.140   7.889  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.336  -2.476   6.070  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.247  -1.764   3.699  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -7.120  -0.551   4.614  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.663  -3.912   4.587  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.114  -4.126   6.296  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.158  -3.176   5.212  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -4.410  -0.648   5.613  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -4.365  -0.520   3.839  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -5.243   0.696   4.796  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.131  -0.173   7.890  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.416   1.042   8.244  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.113   1.162   7.452  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.117   0.520   7.784  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.085   0.947   9.735  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.175   1.504  10.652  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.436   0.998  10.595  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -4.884   2.507  11.523  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.448   1.514  11.446  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -5.897   3.025  12.374  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.158   2.517  12.317  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.641  -1.023   8.084  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.066   1.882   8.002  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.907  -0.097   9.992  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.155   1.484   9.925  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.669   0.194   9.897  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -3.874   2.914  11.569  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.459   1.107  11.400  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -5.664   3.828  13.073  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -7.935   2.914  12.970  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.162   1.989   6.418  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -1.998   2.202   5.574  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.181   3.372   6.126  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.740   4.317   6.682  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.435   2.411   4.122  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.697   3.891   3.836  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.401   1.839   3.151  1.00  0.00           C  
ATOM     81  H   VAL A   5      -3.976   2.508   6.154  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.390   1.298   5.617  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.369   1.871   3.973  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -2.922   4.407   4.769  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -1.812   4.335   3.380  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.543   3.985   3.154  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.484   2.426   3.209  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.186   0.803   3.416  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.795   1.880   2.135  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.129   3.271   5.954  1.00  0.00           N  
ATOM     91  CA  LYS A   6       1.029   4.308   6.428  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.554   5.107   5.232  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.705   4.566   4.138  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.133   3.704   7.297  1.00  0.00           C  
ATOM     95  CG  LYS A   6       2.287   4.480   8.606  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.778   3.567   9.731  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.170   4.381  10.966  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       3.865   3.523  11.952  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.575   2.500   5.500  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.449   4.979   7.063  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.901   2.661   7.513  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       3.077   3.714   6.752  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.990   5.301   8.466  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.331   4.924   8.885  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.997   2.854   9.993  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       3.636   2.988   9.386  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       3.817   5.208  10.674  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       2.280   4.817  11.419  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       3.597   2.570  11.813  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.855   3.612  11.833  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       3.615   3.808  12.877  1.00  0.00           H  
ATOM    112  N   THR A   7       1.819   6.380   5.483  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.325   7.258   4.441  1.00  0.00           C  
ATOM    114  C   THR A   7       3.824   7.501   4.629  1.00  0.00           C  
ATOM    115  O   THR A   7       4.357   7.300   5.720  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.495   8.544   4.461  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.645   9.033   5.792  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -0.006   8.272   4.331  1.00  0.00           C  
ATOM    119  H   THR A   7       1.694   6.813   6.375  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.200   6.759   3.480  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.833   9.238   3.693  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.601   8.969   6.074  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.200   7.213   4.497  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.547   8.861   5.072  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.340   8.552   3.331  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.461   7.929   3.550  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.888   8.202   3.582  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.155   9.396   4.500  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.308   9.737   4.762  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.431   8.383   2.163  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.895   7.995   1.951  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.149   6.551   2.390  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.321   8.235   0.501  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.020   8.090   2.667  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.378   7.324   4.005  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.816   7.795   1.482  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.309   9.429   1.880  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.514   8.635   2.579  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.203   6.011   2.425  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.818   6.067   1.678  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.607   6.547   3.379  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.332   7.853   0.351  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.635   7.719  -0.170  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.302   9.305   0.289  1.00  0.00           H  
ATOM    145  N   THR A   9       5.070   9.997   4.966  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.172  11.146   5.850  1.00  0.00           C  
ATOM    147  C   THR A   9       4.998  10.714   7.308  1.00  0.00           C  
ATOM    148  O   THR A   9       4.982  11.551   8.209  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.144  12.184   5.396  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.493  12.450   4.041  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.325  13.532   6.098  1.00  0.00           C  
ATOM    152  H   THR A   9       4.136   9.712   4.749  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.176  11.562   5.757  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.129  11.810   5.527  1.00  0.00           H  
ATOM    155  HG1 THR A   9       3.711  12.840   3.556  1.00  0.00           H  
ATOM    156 HG21 THR A   9       4.932  13.397   6.993  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.822  14.229   5.424  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.349  13.930   6.377  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.871   9.409   7.494  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.699   8.856   8.826  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.242   8.962   9.279  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.871   8.425  10.322  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.886   8.735   6.755  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       5.011   7.812   8.834  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.341   9.387   9.529  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.453   9.658   8.472  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.044   9.839   8.777  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.303   8.522   8.547  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.681   7.735   7.679  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.472  11.015   7.981  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.949  11.348   8.440  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.469  12.606   7.743  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.999  12.612   7.693  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -3.500  13.961   7.346  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.762  10.091   7.625  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.969  10.099   9.833  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.111  11.889   8.104  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.468  10.771   6.918  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.610  10.508   8.224  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -0.962  11.493   9.519  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -1.116  13.491   8.272  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -1.069  12.658   6.731  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -3.348  11.887   6.958  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -3.401  12.306   8.659  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -2.852  14.651   7.668  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -3.599  14.034   6.353  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -4.389  14.108   7.780  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.741   8.321   9.338  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.539   7.112   9.232  1.00  0.00           C  
ATOM    190  C   THR A  12      -2.854   7.404   8.504  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.573   8.335   8.864  1.00  0.00           O  
ATOM    192  CB  THR A  12      -1.736   6.549  10.641  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.431   6.131  11.032  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.558   5.259  10.647  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.042   8.966  10.041  1.00  0.00           H  
ATOM    196  HA  THR A  12      -0.992   6.391   8.625  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.178   7.297  11.300  1.00  0.00           H  
ATOM    198  HG1 THR A  12       0.082   6.908  11.397  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.246   4.625   9.817  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.400   4.732  11.587  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.615   5.501  10.540  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.128   6.590   7.496  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.343   6.748   6.715  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.118   5.429   6.712  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.609   4.407   6.254  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.017   7.274   5.316  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.462   8.698   5.380  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.234   7.174   4.395  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.980   9.161   4.004  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.538   5.835   7.209  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -4.953   7.505   7.209  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.237   6.643   4.889  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.233   9.376   5.747  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.637   8.739   6.091  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.073   6.380   3.665  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.121   6.948   4.987  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.376   8.121   3.875  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.430  10.096   4.107  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.327   8.402   3.573  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.839   9.316   3.351  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.337   5.495   7.229  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.187   4.317   7.290  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.140   4.285   6.094  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.614   5.327   5.645  1.00  0.00           O  
ATOM    225  CB  THR A  14      -7.907   4.324   8.641  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -6.878   4.624   9.580  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.394   2.934   9.052  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.744   6.330   7.599  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.554   3.433   7.220  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.728   5.041   8.640  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.506   5.535   9.402  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.232   2.641   8.419  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.583   2.216   8.936  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.715   2.955  10.094  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.393   3.076   5.613  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.282   2.893   4.478  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.182   1.682   4.730  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.693   0.590   5.013  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.478   2.804   3.179  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.116   3.454   1.949  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.236   2.578   1.383  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.602   4.869   2.269  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.004   2.234   5.985  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -9.909   3.782   4.408  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.504   3.263   3.343  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.301   1.751   2.956  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.354   3.543   1.175  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.516   1.826   2.121  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.100   3.199   1.149  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -9.887   2.084   0.477  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.745   5.422   1.340  1.00  0.00           H  
ATOM    252 HD22 LEU A  15     -10.549   4.816   2.808  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.861   5.378   2.885  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.481   1.917   4.617  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.454   0.859   4.829  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.829   0.208   3.496  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.399   0.859   2.622  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.696   1.392   5.547  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -13.320   2.045   6.879  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -14.558   2.601   7.585  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -15.185   3.510   7.001  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -14.850   2.103   8.694  1.00  0.00           O  
ATOM    263  H   GLU A  16     -11.870   2.809   4.385  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -11.955   0.131   5.469  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.204   2.117   4.913  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.396   0.576   5.724  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -12.828   1.315   7.521  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -12.604   2.849   6.704  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.493  -1.069   3.383  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.788  -1.816   2.172  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.303  -3.207   2.547  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.416  -3.532   3.728  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.553  -1.858   1.270  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.042  -0.447   0.973  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.451  -2.721   1.890  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.030  -1.591   4.099  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.576  -1.282   1.640  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.843  -2.315   0.324  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.753  -0.379  -0.076  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.831   0.276   1.179  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.178  -0.233   1.601  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.874  -3.671   2.215  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.673  -2.903   1.149  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.023  -2.201   2.747  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.601  -3.989   1.521  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.100  -5.338   1.728  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.022  -6.364   1.376  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.064  -6.047   0.672  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.375  -5.581   0.917  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.620  -5.249   1.739  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.036  -6.438   2.609  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.599  -7.393   2.033  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -16.781  -6.362   3.830  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.505  -3.716   0.563  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.337  -5.399   2.790  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.357  -4.970   0.013  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.413  -6.622   0.596  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.424  -4.382   2.370  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.440  -4.978   1.072  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.218  -7.605   1.897  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.273  -8.680   1.645  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.419  -9.216   0.219  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.558  -9.949  -0.263  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.574  -9.725   2.706  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.970  -9.410   3.218  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.340  -8.017   2.735  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.334  -8.340   1.714  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.528 -10.731   2.289  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.844  -9.683   3.514  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.686 -10.144   2.849  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.998  -9.456   4.306  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.272  -8.027   2.171  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.481  -7.333   3.571  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.516  -8.830  -0.414  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.788  -9.263  -1.775  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.169  -8.278  -2.769  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.860  -8.646  -3.902  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.292  -9.394  -2.022  1.00  0.00           C  
ATOM    319  OG  SER A  20     -16.005  -8.235  -1.600  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.212  -8.234  -0.014  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.318 -10.243  -1.864  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.470  -9.564  -3.084  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.672 -10.267  -1.491  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.601  -7.914  -2.336  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.008  -7.045  -2.311  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.433  -6.005  -3.146  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.967  -6.338  -3.431  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.265  -6.860  -2.565  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.482  -4.646  -2.446  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.811  -4.318  -1.764  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.811  -4.976  -2.122  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.798  -3.416  -0.898  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.262  -6.755  -1.388  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.041  -5.995  -4.050  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.688  -4.610  -1.698  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.264  -3.869  -3.177  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.546  -6.022  -4.646  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.176  -6.281  -5.056  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.268  -5.123  -4.641  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.748  -4.081  -4.196  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.175  -6.544  -6.563  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.712  -5.350  -7.124  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.175  -7.630  -6.969  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.123  -5.598  -5.345  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.823  -7.168  -4.531  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.172  -6.788  -6.914  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.316  -5.190  -8.029  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.640  -8.467  -7.418  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.714  -7.975  -6.087  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.882  -7.221  -7.690  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.971  -5.342  -4.802  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.991  -4.329  -4.449  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.271  -3.055  -5.248  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.203  -1.952  -4.709  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.571  -4.870  -4.632  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.277  -5.985  -3.626  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.541  -3.743  -4.556  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.375  -5.468  -2.190  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.589  -6.192  -5.165  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.118  -4.107  -3.390  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.498  -5.307  -5.628  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.980  -6.806  -3.770  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.279  -6.386  -3.804  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.639  -3.224  -3.603  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.538  -4.161  -4.641  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.712  -3.039  -5.371  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.812  -4.539  -2.099  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.420  -5.286  -1.940  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.963  -6.212  -1.507  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.580  -3.249  -6.523  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.870  -2.130  -7.401  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.073  -1.343  -6.879  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.103  -0.116  -6.969  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.108  -2.607  -8.835  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.045  -1.436  -9.820  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.032  -1.635 -10.972  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.120  -2.785 -11.452  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.677  -0.631 -11.346  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.633  -4.150  -6.954  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.978  -1.503  -7.377  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.360  -3.353  -9.104  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.081  -3.092  -8.904  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.270  -0.506  -9.300  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.033  -1.343 -10.215  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.035  -2.079  -6.343  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.237  -1.466  -5.806  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.865  -0.593  -4.604  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.340   0.534  -4.481  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.231  -2.526  -5.330  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.584  -2.359  -6.025  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.732  -2.587  -7.215  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.561  -1.952  -5.220  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.002  -3.076  -6.274  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.655  -0.885  -6.628  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.834  -3.520  -5.533  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.362  -2.449  -4.251  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.373  -1.783  -4.251  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.483  -1.814  -5.581  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.019  -1.149  -3.750  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.578  -0.436  -2.562  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.782   0.801  -2.982  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.967   1.881  -2.425  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.788  -1.376  -1.651  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.650  -0.789  -0.245  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.430  -2.764  -1.604  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.637  -2.067  -3.857  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.469  -0.113  -2.023  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.787  -1.484  -2.069  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.600  -0.878   0.281  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.880  -1.332   0.302  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.371   0.263  -0.316  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.836  -3.459  -2.198  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.471  -3.111  -0.572  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.440  -2.711  -2.011  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.911   0.600  -3.960  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.085   1.686  -4.461  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.982   2.764  -5.071  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.747   3.956  -4.875  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.024   1.150  -5.425  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.744   0.772  -4.678  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.412  -0.709  -4.875  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.905  -0.952  -4.767  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.392  -1.585  -6.003  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.766  -0.283  -4.408  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.558   2.115  -3.609  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.413   0.280  -5.954  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.800   1.905  -6.179  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.916   1.384  -5.035  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.863   0.983  -3.616  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.935  -1.306  -4.128  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.768  -1.038  -5.852  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.390  -0.007  -4.595  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.695  -1.591  -3.910  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.684  -1.051  -6.797  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.394  -1.617  -5.971  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.754  -2.515  -6.076  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.992   2.308  -5.797  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.925   3.220  -6.436  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.632   4.053  -5.365  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.861   5.248  -5.553  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.908   2.423  -7.297  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.176   1.338  -5.951  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.352   3.884  -7.082  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.792   2.179  -6.708  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.201   3.021  -8.161  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.432   1.504  -7.637  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.958   3.391  -4.265  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.633   4.056  -3.164  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.717   5.135  -2.585  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.162   6.247  -2.303  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.107   3.033  -2.129  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.633   2.916  -2.132  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.116   2.024  -0.987  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.325   2.644  -0.283  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.568   1.940  -0.670  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.769   2.420  -4.120  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.524   4.539  -3.570  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.664   2.060  -2.344  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.763   3.327  -1.137  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.077   3.907  -2.039  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.968   2.504  -3.084  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.382   1.040  -1.374  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.309   1.876  -0.269  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.192   2.589   0.798  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.402   3.700  -0.541  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.588   1.038  -0.240  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.360   2.472  -0.369  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.595   1.836  -1.664  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.453   4.771  -2.427  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.470   5.695  -1.888  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.320   6.885  -2.838  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.071   8.006  -2.397  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.154   4.968  -1.599  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.379   3.774  -0.670  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.104   5.935  -1.047  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.297   2.711  -0.872  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.099   3.865  -2.659  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.852   6.059  -0.934  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.768   4.576  -2.541  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.376   4.110   0.367  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.361   3.340  -0.862  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.442   6.251  -1.853  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.601   6.806  -0.622  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.521   5.435  -0.273  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.721   1.856  -1.398  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.480   3.131  -1.460  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.918   2.390   0.098  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.479   6.601  -4.121  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.364   7.634  -5.137  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.488   8.660  -4.978  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.234   9.816  -4.637  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.372   7.027  -6.541  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.286   8.116  -7.611  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -8.194   7.792  -8.798  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -9.341   8.201  -8.867  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.619   7.033  -9.728  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.681   5.685  -4.470  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.400   8.110  -4.958  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.531   6.340  -6.649  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.280   6.442  -6.683  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.574   9.076  -7.180  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.256   8.216  -7.952  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.673   6.730  -9.610  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.132   6.767 -10.543  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.705   8.203  -5.232  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.868   9.067  -5.121  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.865   9.745  -3.750  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.441  10.819  -3.584  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.164   8.265  -5.249  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.216   8.879  -6.175  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.898   9.819  -5.713  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.313   8.396  -7.323  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.902   7.261  -5.508  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.773   9.780  -5.940  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.922   7.266  -5.612  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.600   8.146  -4.257  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.209   9.091  -2.802  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.125   9.617  -1.451  1.00  0.00           C  
ATOM    519  C   LYS A  33      -9.128  10.778  -1.422  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.525  11.941  -1.411  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.795   8.498  -0.460  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -11.071   7.902   0.138  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.221   8.290   1.609  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -12.405   9.239   1.808  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -11.937  10.642   1.886  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.744   8.218  -2.946  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.109  10.002  -1.187  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.225   7.718  -0.963  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -9.163   8.890   0.338  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.937   8.251  -0.424  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.046   6.816   0.045  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.362   7.394   2.214  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.305   8.768   1.958  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -13.108   9.129   0.984  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -12.939   8.977   2.721  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -10.940  10.665   1.818  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -12.336  11.168   1.134  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -12.221  11.040   2.759  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.852  10.420  -1.412  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.796  11.418  -1.385  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.578  11.999  -2.784  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.628  13.214  -2.969  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.498  10.827  -0.829  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.323  11.184   0.648  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.324  12.331   0.820  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.125  12.081   0.569  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -4.781  13.431   1.199  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.537   9.472  -1.422  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -7.151  12.198  -0.712  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.508   9.743  -0.946  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.649  11.201  -1.401  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -6.285  11.468   1.074  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -4.976  10.309   1.199  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.341  11.103  -3.731  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.117  11.512  -5.107  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.757  11.023  -5.609  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.168  11.626  -6.505  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.303  10.117  -3.572  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.908  11.113  -5.743  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.166  12.599  -5.181  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.298   9.934  -5.010  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -3.017   9.357  -5.385  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.230   8.344  -6.512  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.217   7.610  -6.513  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.313   8.774  -4.158  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.395   9.812  -3.508  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -1.563   7.490  -4.516  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.059   9.420  -2.068  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.782   9.449  -4.282  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.392  10.167  -5.761  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -3.072   8.509  -3.422  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.476   9.903  -4.088  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.879  10.788  -3.521  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -2.233   6.637  -4.412  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -1.208   7.550  -5.545  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.712   7.366  -3.845  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.254  10.055  -1.698  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.941   9.550  -1.441  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -0.743   8.377  -2.039  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.263   8.336  -7.467  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.335   7.424  -8.597  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.978   5.999  -8.175  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.179   5.799  -7.261  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.375   7.998  -9.626  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.457   8.939  -8.862  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.079   9.190  -7.498  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.271   7.380  -8.947  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.804   7.205 -10.111  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -1.913   8.528 -10.411  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.535   8.502  -8.754  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.335   9.877  -9.404  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.388   8.938  -6.695  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.346  10.240  -7.372  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.603   5.016  -8.878  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.360   3.614  -8.586  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.994   3.173  -9.117  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.406   2.218  -8.611  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.516   2.871  -9.232  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.111   3.829 -10.251  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.556   5.215  -9.967  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.329   3.467  -7.597  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.173   1.954  -9.711  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.259   2.582  -8.488  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.856   3.516 -11.264  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.199   3.832 -10.183  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.068   5.634 -10.847  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.347   5.908  -9.680  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.529   3.889 -10.129  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.756   3.583 -10.734  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.872   3.890  -9.734  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.870   3.173  -9.672  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.994   4.435 -11.983  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.091   4.328 -13.055  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.266   4.569 -12.701  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       0.276   4.005 -14.206  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.013   4.665 -10.535  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.707   2.525 -10.992  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       1.083   5.479 -11.681  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.949   4.148 -12.424  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.666   4.956  -8.974  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.642   5.366  -7.979  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.260   4.817  -6.603  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.820   5.231  -5.588  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.781   6.889  -7.942  1.00  0.00           C  
ATOM    625  CG  GLN A  40       3.132   7.441  -9.326  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.492   6.919  -9.796  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.609   5.850 -10.371  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.508   7.730  -9.519  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.851   5.533  -9.030  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.587   4.929  -8.302  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.849   7.335  -7.596  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       3.554   7.171  -7.228  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       2.362   7.156 -10.042  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       3.149   8.530  -9.293  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.342   8.595  -9.044  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       6.437   7.477  -9.786  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.310   3.894  -6.613  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.847   3.284  -5.378  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.625   1.996  -5.097  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.685   1.107  -5.944  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.659   3.015  -5.430  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.453   4.281  -5.107  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.083   4.192  -3.714  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.485   3.718  -2.763  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.321   4.673  -3.649  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.860   3.563  -7.442  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.051   4.018  -4.597  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.932   2.652  -6.421  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.916   2.228  -4.720  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.798   5.150  -5.158  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -2.234   4.425  -5.854  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.755   5.049  -4.468  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.818   4.659  -2.781  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.201   1.939  -3.905  1.00  0.00           N  
ATOM    655  CA  ARG A  42       2.972   0.776  -3.503  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.586   0.347  -2.086  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.083   0.903  -1.107  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.474   1.067  -3.548  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.231  -0.059  -4.254  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.640  -0.216  -3.681  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.296  -1.407  -4.267  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.564  -1.762  -4.023  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.323  -1.019  -3.205  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.075  -2.859  -4.598  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.146   2.667  -3.222  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.715   0.005  -4.229  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.649   2.009  -4.068  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.856   1.188  -2.534  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.683  -0.996  -4.142  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.289   0.150  -5.322  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.230   0.675  -3.895  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.593  -0.313  -2.596  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.757  -1.983  -4.881  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.942  -0.201  -2.777  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.270  -1.285  -3.025  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.509  -3.413  -5.209  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      10.023  -3.124  -4.418  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.702  -0.638  -2.020  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.243  -1.148  -0.739  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.040  -2.404  -0.380  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.006  -3.394  -1.109  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.271  -1.365  -0.760  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.094  -0.284  -1.463  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.591  -0.492  -1.226  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.636   1.114  -1.043  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.302  -1.085  -2.821  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.449  -0.383   0.010  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.474  -2.320  -1.244  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.621  -1.448   0.269  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.924  -0.369  -2.536  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.875  -0.035  -0.277  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.155  -0.031  -2.035  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.808  -1.559  -1.193  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.093   1.050  -0.101  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.018   1.528  -1.811  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.505   1.760  -0.919  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.737  -2.322   0.744  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.541  -3.440   1.208  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.870  -4.074   2.428  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.217  -3.384   3.211  1.00  0.00           O  
ATOM    701  CB  ILE A  44       4.982  -2.995   1.463  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.678  -2.616   0.153  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.759  -4.064   2.235  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       5.987  -1.118   0.111  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.759  -1.513   1.331  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.569  -4.179   0.406  1.00  0.00           H  
ATOM    707  HB  ILE A  44       4.959  -2.101   2.085  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.603  -3.185   0.050  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.043  -2.884  -0.691  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.751  -3.687   2.480  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.225  -4.306   3.154  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.851  -4.960   1.622  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       6.293  -0.781   1.101  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.792  -0.932  -0.600  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.096  -0.572  -0.198  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.051  -5.381   2.552  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.470  -6.115   3.663  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.298  -7.359   3.990  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.260  -8.345   3.257  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.069  -6.550   3.228  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.108  -6.806   4.391  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.507  -7.563   5.448  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.144  -6.278   4.368  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.385  -7.802   6.527  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -2.037  -6.516   5.447  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.637  -7.272   6.504  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.582  -5.935   1.911  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.464  -5.447   4.524  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.645  -5.781   2.583  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.150  -7.457   2.631  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.510  -7.987   5.467  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.464  -5.670   3.521  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.065  -8.408   7.375  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -3.040  -6.091   5.428  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.321  -7.456   7.332  1.00  0.00           H  
ATOM    736  N   ALA A  46       4.027  -7.271   5.094  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.863  -8.377   5.528  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.809  -8.773   4.392  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.947  -9.954   4.077  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.978  -9.540   5.980  1.00  0.00           C  
ATOM    741  H   ALA A  46       4.053  -6.465   5.685  1.00  0.00           H  
ATOM    742  HA  ALA A  46       5.453  -8.034   6.378  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       4.501 -10.481   5.815  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.751  -9.432   7.041  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       3.050  -9.535   5.408  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.436  -7.762   3.807  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.364  -7.989   2.712  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.633  -8.509   1.472  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.266  -8.911   0.498  1.00  0.00           O  
ATOM    750  H   GLY A  47       6.317  -6.804   4.069  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.881  -7.061   2.472  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.124  -8.708   3.019  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.311  -8.484   1.550  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.487  -8.948   0.447  1.00  0.00           C  
ATOM    755  C   LYS A  48       3.825  -7.746  -0.230  1.00  0.00           C  
ATOM    756  O   LYS A  48       2.992  -7.071   0.373  1.00  0.00           O  
ATOM    757  CB  LYS A  48       3.494 -10.008   0.928  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.283 -11.086  -0.136  1.00  0.00           C  
ATOM    759  CD  LYS A  48       2.987 -12.442   0.508  1.00  0.00           C  
ATOM    760  CE  LYS A  48       1.525 -12.839   0.299  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       1.294 -14.227   0.762  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.803  -8.155   2.347  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.148  -9.430  -0.274  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       3.860 -10.465   1.847  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       2.541  -9.536   1.166  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       2.458 -10.802  -0.789  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.173 -11.163  -0.762  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       3.639 -13.202   0.078  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       3.208 -12.398   1.574  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       0.875 -12.156   0.845  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       1.264 -12.754  -0.756  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.095 -14.546   1.268  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       0.492 -14.250   1.359  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       1.139 -14.820  -0.027  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.220  -7.517  -1.473  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.674  -6.408  -2.238  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.310  -6.784  -2.821  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.174  -7.820  -3.471  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.642  -5.975  -3.343  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.947  -7.137  -4.291  1.00  0.00           C  
ATOM    781  CD  GLN A  49       6.453  -7.279  -4.519  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.222  -6.346  -4.353  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.830  -8.493  -4.907  1.00  0.00           N  
ATOM    784  H   GLN A  49       4.898  -8.071  -1.956  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.560  -5.592  -1.525  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.211  -5.147  -3.904  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.568  -5.612  -2.898  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.549  -8.064  -3.875  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.445  -6.975  -5.244  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       6.148  -9.215  -5.024  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.796  -8.685  -5.081  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.336  -5.923  -2.567  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -0.012  -6.153  -3.057  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.076  -5.797  -4.544  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.048  -4.629  -4.913  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -1.029  -5.399  -2.200  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.744  -5.360  -0.697  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.891  -4.692   0.062  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.440  -6.761  -0.162  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.456  -5.084  -2.038  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.223  -7.217  -2.948  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.094  -4.373  -2.564  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.009  -5.852  -2.352  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.147  -4.753  -0.535  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.788  -3.608  -0.004  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.841  -4.993  -0.377  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.860  -4.996   1.108  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.130  -6.996   0.649  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.558  -7.490  -0.963  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.583  -6.793   0.213  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.270  -6.824  -5.358  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.352  -6.633  -6.797  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.785  -6.284  -7.205  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.698  -7.089  -7.030  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.144  -7.874  -7.543  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.519  -8.308  -7.033  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.464  -9.716  -6.437  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       0.795  -9.863  -5.392  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.092 -10.613  -7.040  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.370  -7.770  -5.051  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.310  -5.796  -7.017  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.570  -8.689  -7.415  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.198  -7.663  -8.611  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.238  -8.283  -7.851  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.870  -7.603  -6.279  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.936  -5.082  -7.741  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.243  -4.616  -8.175  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.919  -5.709  -9.005  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.561  -5.925 -10.162  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.118  -3.366  -9.049  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.096  -3.469 -10.183  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -0.891  -3.510  -9.858  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.545  -3.503 -11.349  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.189  -4.432  -7.879  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.787  -4.393  -7.257  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.096  -3.143  -9.479  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.850  -2.522  -8.414  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.884  -6.368  -8.383  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.615  -7.433  -9.050  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.937  -8.569  -8.078  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.765  -9.429  -8.375  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.170  -6.186  -7.442  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.538  -7.037  -9.472  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.023  -7.818  -9.881  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.267  -8.536  -6.935  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.472  -9.552  -5.918  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.464  -9.055  -4.863  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.663  -7.851  -4.712  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.155  -9.921  -5.234  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.403 -10.990  -6.030  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.405 -11.736  -5.142  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.118 -11.898  -5.853  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -0.075 -12.586  -5.371  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -0.161 -13.180  -4.173  1.00  0.00           N  
ATOM    855  NH2 ARG A  54       1.055 -12.680  -6.086  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.596  -7.834  -6.702  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.872 -10.411  -6.458  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.531  -9.032  -5.133  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.353 -10.286  -4.226  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.115 -11.697  -6.458  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.877 -10.524  -6.863  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.251 -11.187  -4.214  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -2.806 -12.712  -4.872  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.020 -11.467  -6.751  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -1.003 -13.109  -3.639  1.00  0.00           H  
ATOM    866 HH12 ARG A  54       0.619 -13.694  -3.813  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       1.120 -12.236  -6.980  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       1.834 -13.193  -5.725  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.060 -10.008  -4.162  1.00  0.00           N  
ATOM    870  CA  THR A  55      -8.026  -9.682  -3.127  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.366  -9.729  -1.747  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.461 -10.528  -1.516  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.211 -10.641  -3.267  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.627 -11.934  -3.139  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.804 -10.638  -4.678  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.893 -10.985  -4.292  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.366  -8.658  -3.284  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.977 -10.425  -2.522  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.344 -12.631  -3.104  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.826 -10.263  -4.641  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.204  -9.995  -5.322  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.802 -11.653  -5.075  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.847  -8.863  -0.867  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.315  -8.796   0.483  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.487 -10.156   1.162  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.658 -10.554   1.980  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.954  -7.638   1.254  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.852  -6.259   0.599  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.996  -5.351   1.054  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.482  -5.629   0.856  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.584  -8.216  -1.064  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.249  -8.581   0.404  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -9.008  -7.870   1.408  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.492  -7.585   2.240  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.951  -6.385  -0.480  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.637  -4.678   1.833  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.356  -4.767   0.207  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.810  -5.960   1.448  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.563  -4.545   0.790  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.135  -5.909   1.851  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.772  -5.987   0.110  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.566 -10.832   0.799  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.857 -12.138   1.363  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.747 -13.125   0.994  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.261 -13.865   1.849  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.212 -12.659   0.879  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.505 -13.951   1.401  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.235 -10.501   0.133  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.891 -11.987   2.441  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.995 -11.961   1.178  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.219 -12.696  -0.209  1.00  0.00           H  
ATOM    912  HG  SER A  57     -11.056 -13.869   2.231  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.381 -13.107  -0.279  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.338 -13.990  -0.771  1.00  0.00           C  
ATOM    915  C   ASP A  58      -5.019 -13.655  -0.072  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.079 -14.448  -0.098  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.133 -13.815  -2.277  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.789 -15.098  -3.036  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.911 -16.176  -2.414  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -5.411 -14.973  -4.221  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.782 -12.502  -0.967  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.687 -14.998  -0.544  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -7.041 -13.391  -2.705  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.336 -13.090  -2.438  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.991 -12.478   0.537  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.803 -12.028   1.241  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.924 -12.291   2.743  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.924 -12.290   3.460  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.719 -10.519   1.005  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -3.015 -10.132  -0.297  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.745 -10.602  -0.561  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.651  -9.312  -1.208  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.082 -10.236  -1.786  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.989  -8.947  -2.433  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.737  -9.427  -2.662  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.111  -9.083  -3.819  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.760 -11.840   0.553  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.950 -12.583   0.850  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.727 -10.106   0.998  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.193 -10.059   1.841  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.242 -11.249   0.158  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.655  -8.941  -0.999  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.079 -10.601  -2.008  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.479  -8.300  -3.160  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.396  -9.748  -4.033  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.157 -12.511   3.176  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.422 -12.775   4.580  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.016 -11.555   5.409  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.081 -11.624   6.205  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.612 -13.974   5.077  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.224 -14.558   6.352  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.014 -13.930   7.037  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.814 -15.792   6.633  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.965 -12.512   2.586  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.490 -12.981   4.636  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.577 -14.741   4.303  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.583 -13.669   5.270  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -4.163 -16.252   6.029  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -5.158 -16.261   7.447  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.741 -10.467   5.194  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.468  -9.233   5.912  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.265  -9.221   7.218  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.404  -9.683   7.259  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.738  -8.022   5.016  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.525  -7.708   4.139  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.174  -6.813   5.846  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.675  -8.335   2.752  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.500 -10.419   4.546  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.407  -9.224   6.155  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.564  -8.268   4.349  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -4.411  -6.628   4.044  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.620  -8.083   4.616  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.200  -6.955   6.186  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.517  -6.709   6.710  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.114  -5.912   5.235  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.854  -9.405   2.855  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.516  -7.875   2.233  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.762  -8.172   2.179  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.633  -8.689   8.255  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.268  -8.612   9.559  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.935  -7.247   9.745  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.523  -6.262   9.132  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.261  -8.887  10.677  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.266  -9.973  10.263  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -4.934 -11.350  10.247  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.118 -11.497  10.499  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.110 -12.347   9.938  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.707  -8.317   8.213  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.026  -9.396   9.560  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.724  -7.971  10.920  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.788  -9.195  11.579  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -3.866  -9.748   9.275  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.423  -9.982  10.954  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.148 -12.158   9.742  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -4.452 -13.285   9.901  1.00  0.00           H  
ATOM    996  N   LYS A  63      -7.952  -7.231  10.592  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.680  -6.003  10.867  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.685  -4.894  11.213  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.873  -5.046  12.124  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.740  -6.238  11.945  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.191  -7.114  13.072  1.00  0.00           C  
ATOM   1002  CD  LYS A  63      -9.956  -8.436  13.160  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.453  -9.283  14.330  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.316 -10.470  14.521  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.281  -8.037  11.087  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.205  -5.724   9.953  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.069  -5.281  12.350  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.615  -6.714  11.501  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.133  -7.312  12.901  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.267  -6.583  14.020  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.020  -8.237  13.281  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63      -9.839  -8.991  12.229  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.427  -9.599  14.145  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.442  -8.685  15.242  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -9.877 -11.104  15.156  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.200 -10.184  14.893  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.457 -10.924  13.640  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.782  -3.802  10.468  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.901  -2.667  10.685  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.438  -3.109  10.608  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.649  -2.814  11.504  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.199  -1.991  12.025  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.701  -1.758  12.200  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.101  -1.839  13.675  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.498  -1.083  14.468  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -9.998  -2.655  13.975  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.446  -3.687   9.729  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.121  -1.970   9.876  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.825  -2.609  12.841  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.671  -1.037  12.080  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.971  -0.780  11.800  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.256  -2.501  11.628  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.121  -3.808   9.528  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.767  -4.292   9.321  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.816  -3.113   9.103  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.259  -1.988   8.878  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.701  -5.254   8.133  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.204  -6.546   8.464  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.769  -4.042   8.803  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.509  -4.827  10.235  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.275  -4.844   7.302  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.669  -5.343   7.795  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.585  -6.538   9.388  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.528  -3.411   9.175  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.511  -2.391   8.988  1.00  0.00           C  
ATOM   1046  C   THR A  66       0.100  -2.496   7.589  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.953  -3.348   7.344  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.517  -2.534  10.112  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.105  -1.911  11.233  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.773  -1.695   9.868  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.176  -4.330   9.358  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -0.990  -1.413   9.054  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.772  -3.581  10.274  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.886  -2.456  11.538  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.073  -1.786   8.824  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.562  -0.650  10.097  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.578  -2.052  10.510  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.362  -1.620   6.709  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.129  -1.605   5.341  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.988  -0.357   5.126  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.751   0.678   5.747  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.033  -1.729   4.354  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -1.719  -3.095   4.293  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -2.592  -3.327   5.527  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.510  -3.255   2.993  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.056  -0.931   6.916  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.758  -2.485   5.209  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.783  -0.980   4.609  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.665  -1.485   3.357  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -0.947  -3.865   4.295  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.079  -2.393   5.808  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.348  -4.079   5.302  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -1.970  -3.674   6.352  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.763  -4.304   2.848  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.425  -2.664   3.050  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -1.906  -2.907   2.155  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.967  -0.497   4.245  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.863   0.606   3.940  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.538   1.164   2.554  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.739   0.487   1.545  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.324   0.174   4.078  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.074   0.882   5.180  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.455   0.893   5.260  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.621   1.603   6.246  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.807   1.592   6.330  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.668   2.030   6.939  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.153  -1.342   3.745  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.674   1.378   4.687  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.359  -0.901   4.260  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.836   0.352   3.132  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       7.082   0.450   4.620  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       3.575   1.796   6.487  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.826   1.782   6.664  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.039   2.391   2.546  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.684   3.048   1.300  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.852   3.921   0.837  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.935   5.094   1.200  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.367   3.812   1.452  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.161   4.990   0.500  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.441   4.581  -0.948  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.236   5.592   0.666  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.879   2.935   3.371  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.520   2.268   0.555  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.456   3.110   1.314  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.301   4.181   2.476  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       0.879   5.769   0.759  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.475   4.816  -1.198  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69       0.274   3.510  -1.062  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69      -0.227   5.127  -1.615  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.869   5.276  -0.164  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.670   5.248   1.605  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.165   6.679   0.675  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.724   3.317   0.043  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.882   4.025  -0.472  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.756   4.162  -1.991  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.815   3.643  -2.589  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.166   3.313  -0.041  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.374   2.025  -0.840  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.376   4.241  -0.169  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.647   2.363  -0.247  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.883   5.021  -0.029  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.061   3.042   1.010  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.308   1.555  -0.533  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.545   1.344  -0.653  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       6.417   2.261  -1.903  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       7.038   5.275  -0.213  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.028   4.108   0.694  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.925   3.998  -1.079  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.719   4.864  -2.572  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.728   5.075  -4.009  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.441   3.905  -4.688  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.330   3.289  -4.101  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.331   6.441  -4.346  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       7.788   6.652  -3.930  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       8.625   7.160  -5.106  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       7.884   7.579  -2.717  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.481   5.283  -2.079  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.690   5.089  -4.344  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.255   6.594  -5.423  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.723   7.211  -3.871  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       8.201   5.689  -3.633  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       8.705   8.246  -5.053  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       9.621   6.719  -5.060  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       8.146   6.875  -6.043  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       7.002   7.446  -2.088  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       8.778   7.336  -2.144  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       7.937   8.614  -3.053  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.024   3.631  -5.916  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.612   2.544  -6.681  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.758   3.066  -7.549  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.918   4.275  -7.712  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.568   1.874  -7.576  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.080   0.534  -8.107  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       4.920  -0.360  -8.552  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       4.631  -1.370  -7.510  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       5.299  -2.523  -7.375  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.300  -2.821  -8.216  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       4.967  -3.380  -6.399  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.300   4.135  -6.386  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.975   1.841  -5.933  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.647   1.717  -7.013  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.324   2.531  -8.411  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.754   0.704  -8.946  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       6.656   0.028  -7.332  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       4.035   0.246  -8.738  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       5.171  -0.855  -9.490  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       3.890  -1.180  -6.865  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       6.547  -2.181  -8.944  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       6.798  -3.681  -8.115  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       4.221  -3.159  -5.772  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       5.466  -4.242  -6.299  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.527   2.129  -8.084  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.654   2.479  -8.933  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.143   2.840 -10.329  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.261   3.987 -10.760  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.695   1.359  -8.930  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.919   1.582  -8.040  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.335   0.287  -7.341  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.071   2.198  -8.838  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.389   1.148  -7.947  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.127   3.360  -8.499  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.206   0.436  -8.615  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.037   1.204  -9.953  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.650   2.296  -7.262  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      13.395   0.332  -7.091  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      11.751   0.163  -6.429  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      12.155  -0.559  -8.006  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      12.722   3.100  -9.343  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.886   2.454  -8.162  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.425   1.480  -9.578  1.00  0.00           H  
ATOM   1191  N   ARG A  74       8.587   1.840 -10.997  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       8.058   2.039 -12.336  1.00  0.00           C  
ATOM   1193  C   ARG A  74       6.584   2.444 -12.271  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.148   3.055 -11.296  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       8.193   0.767 -13.175  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       8.617   1.098 -14.608  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       8.694  -0.169 -15.464  1.00  0.00           C  
ATOM   1198  NE  ARG A  74       9.856  -0.090 -16.378  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      10.276  -1.105 -17.146  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74       9.634  -2.280 -17.114  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      11.339  -0.944 -17.946  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.495   0.911 -10.640  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       8.665   2.838 -12.761  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       8.927   0.102 -12.720  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       7.244   0.233 -13.187  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       7.905   1.795 -15.050  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       9.586   1.595 -14.599  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       8.785  -1.045 -14.822  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       7.776  -0.287 -16.038  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      10.357   0.773 -16.426  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74       8.841  -2.401 -16.517  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74       9.948  -3.037 -17.687  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      11.818  -0.066 -17.969  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      11.653  -1.700 -18.519  1.00  0.00           H  
ATOM   1215  N   GLY A  75       5.858   2.087 -13.319  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       4.442   2.405 -13.392  1.00  0.00           C  
ATOM   1217  C   GLY A  75       3.628   1.187 -13.835  1.00  0.00           C  
ATOM   1218  O   GLY A  75       3.587   0.860 -15.020  1.00  0.00           O  
ATOM   1219  H   GLY A  75       6.220   1.590 -14.108  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       4.091   2.746 -12.418  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       4.286   3.225 -14.093  1.00  0.00           H  
ATOM   1222  N   GLY A  76       3.000   0.549 -12.859  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       2.189  -0.626 -13.132  1.00  0.00           C  
ATOM   1224  C   GLY A  76       2.083  -1.519 -11.895  1.00  0.00           C  
ATOM   1225  O   GLY A  76       2.455  -2.691 -11.937  1.00  0.00           O  
ATOM   1226  H   GLY A  76       3.038   0.821 -11.897  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       1.193  -0.319 -13.450  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       2.627  -1.190 -13.956  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -12.812  -5.702   5.011  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.747  -5.053   6.309  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.962  -3.743   6.229  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.573  -3.313   5.143  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.074  -5.990   7.315  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.716  -6.465   6.798  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.121  -7.819   7.798  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.955  -9.182   7.001  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.068  -5.104   4.252  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.780  -4.849   6.587  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.946  -5.475   8.267  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.717  -6.850   7.502  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.803  -6.781   5.759  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.000  -5.643   6.822  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.879 -10.071   7.628  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -12.005  -8.929   6.854  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.490  -9.378   6.035  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.752  -3.142   7.391  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -11.021  -1.889   7.466  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.522  -2.157   7.611  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.122  -3.163   8.196  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.536  -1.021   8.615  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.720   0.267   8.738  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.403   1.263   9.678  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.042   1.413  10.833  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.408   1.931   9.120  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.072  -3.498   8.269  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.216  -1.383   6.520  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.585  -0.775   8.447  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.486  -1.579   9.549  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.723   0.035   9.112  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.594   0.718   7.753  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.654   1.760   8.166  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.918   2.605   9.654  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.733  -1.240   7.069  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.288  -1.365   7.131  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.672   0.009   7.403  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.309   1.034   7.172  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.753  -2.040   5.866  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.922  -1.131   4.647  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.405  -3.408   5.656  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -8.308  -1.303   4.024  1.00  0.00           C  
ATOM     43  H   ILE A   3      -9.068  -0.426   6.595  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.052  -2.021   7.970  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.684  -2.210   5.995  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.779  -0.091   4.941  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -6.156  -1.361   3.908  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -7.169  -3.773   4.657  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.025  -4.110   6.399  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.485  -3.315   5.763  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -8.648  -0.348   3.622  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -8.256  -2.036   3.218  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -9.009  -1.648   4.784  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.439  -0.016   7.890  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.731   1.216   8.195  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.457   1.337   7.357  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.455   0.684   7.646  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.351   1.157   9.675  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.508   1.460  10.628  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.645   0.715  10.577  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.402   2.476  11.526  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.719   0.995  11.461  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.477   2.758  12.411  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.613   2.011  12.359  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.928  -0.855   8.074  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.401   2.042   7.956  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.958   0.165   9.900  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.545   1.868   9.862  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.730  -0.100   9.857  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.492   3.074  11.567  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.629   0.398  11.421  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.391   3.572  13.130  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.438   2.228  13.038  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.536   2.177   6.335  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.401   2.393   5.454  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.554   3.547   5.992  1.00  0.00           C  
ATOM     77  O   VAL A   5      -2.092   4.536   6.491  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.888   2.624   4.022  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.260   4.092   3.800  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.841   2.164   3.006  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.354   2.703   6.107  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.800   1.483   5.463  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.786   2.025   3.872  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.104   4.353   4.438  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.407   4.725   4.049  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.532   4.245   2.756  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.865   2.562   3.284  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.800   1.075   2.995  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -2.112   2.529   2.014  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.246   3.384   5.874  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.681   4.401   6.343  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.286   5.127   5.140  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.472   4.531   4.080  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.724   3.786   7.278  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.299   3.926   8.741  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.213   2.558   9.422  1.00  0.00           C  
ATOM     97  CE  LYS A   6       0.095   2.534  10.464  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       0.611   2.949  11.788  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.183   2.578   5.467  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.108   5.120   6.928  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.859   2.732   7.035  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.687   4.274   7.126  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.012   4.556   9.271  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.331   4.426   8.796  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.035   1.787   8.672  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       2.166   2.326   9.898  1.00  0.00           H  
ATOM    107  HE2 LYS A   6      -0.712   3.200  10.158  1.00  0.00           H  
ATOM    108  HE3 LYS A   6      -0.328   1.531  10.530  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       0.576   2.172  12.418  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       1.557   3.258  11.694  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       0.050   3.694  12.147  1.00  0.00           H  
ATOM    112  N   THR A   7       1.578   6.404   5.344  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.158   7.217   4.290  1.00  0.00           C  
ATOM    114  C   THR A   7       3.671   7.343   4.484  1.00  0.00           C  
ATOM    115  O   THR A   7       4.198   6.969   5.530  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.433   8.564   4.278  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.058   8.219   4.423  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.502   9.254   2.914  1.00  0.00           C  
ATOM    119  H   THR A   7       1.423   6.881   6.210  1.00  0.00           H  
ATOM    120  HA  THR A   7       1.999   6.710   3.338  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.811   9.216   5.064  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.184   7.499   3.774  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.608   8.503   2.132  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.587   9.824   2.749  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.359   9.927   2.890  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.325   7.870   3.460  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.766   8.050   3.505  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.115   9.054   4.606  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.280   9.190   4.980  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.301   8.439   2.126  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.782   8.145   1.874  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.046   6.639   1.852  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.265   8.830   0.594  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.888   8.171   2.612  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.207   7.087   3.762  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.714   7.918   1.370  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.133   9.506   1.980  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.358   8.563   2.699  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.097   6.103   1.869  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.595   6.379   0.947  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.634   6.361   2.727  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.390   8.084  -0.192  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.532   9.572   0.279  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.220   9.321   0.783  1.00  0.00           H  
ATOM    145  N   THR A   9       5.087   9.730   5.095  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.271  10.717   6.145  1.00  0.00           C  
ATOM    147  C   THR A   9       4.885  10.129   7.503  1.00  0.00           C  
ATOM    148  O   THR A   9       4.741  10.859   8.482  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.465  11.963   5.770  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.874  12.941   6.722  1.00  0.00           O  
ATOM    151  CG2 THR A   9       2.967  11.792   6.032  1.00  0.00           C  
ATOM    152  H   THR A   9       4.143   9.613   4.786  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.330  10.971   6.196  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.648  12.248   4.734  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.610  12.655   7.642  1.00  0.00           H  
ATOM    156 HG21 THR A   9       2.822  11.258   6.973  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.495  12.772   6.095  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.518  11.223   5.219  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.727   8.813   7.519  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.359   8.119   8.741  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.931   8.471   9.165  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.546   8.244  10.311  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.845   8.227   6.719  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.442   7.042   8.591  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.055   8.383   9.537  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.186   9.021   8.217  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.810   9.407   8.477  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.074   8.158   8.484  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.199   7.197   7.765  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.356  10.476   7.480  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -1.158  10.687   7.555  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.521  12.150   7.295  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -3.033  12.320   7.135  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -3.400  13.754   7.165  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.508   9.202   7.288  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.779   9.858   9.469  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.869  11.415   7.690  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.636  10.178   6.470  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.654  10.050   6.822  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.523  10.386   8.538  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -1.167  12.768   8.119  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -1.016  12.500   6.395  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -3.357  11.875   6.195  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -3.551  11.790   7.934  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -3.615  14.023   8.103  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -2.633  14.301   6.829  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -4.198  13.906   6.583  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.112   8.211   9.304  1.00  0.00           N  
ATOM    189  CA  THR A  12      -2.038   7.096   9.414  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.330   7.398   8.653  1.00  0.00           C  
ATOM    191  O   THR A  12      -4.025   8.365   8.961  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.259   6.811  10.901  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.954   6.539  11.401  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.029   5.510  11.139  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.326   8.996   9.885  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.584   6.226   8.941  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.755   7.652  11.388  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.563   5.750  10.927  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.537   5.215  10.220  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.334   4.727  11.438  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.766   5.663  11.928  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.614   6.552   7.674  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.810   6.716   6.866  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.627   5.422   6.904  1.00  0.00           C  
ATOM    205  O   ILE A  13      -5.184   4.390   6.401  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.444   7.172   5.453  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.711   8.515   5.482  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.681   7.213   4.552  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.199   8.889   4.090  1.00  0.00           C  
ATOM    210  H   ILE A  13      -3.043   5.767   7.429  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.403   7.512   7.318  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.759   6.439   5.024  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.383   9.291   5.846  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.876   8.461   6.179  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -6.342   6.384   4.805  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.208   8.155   4.701  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.374   7.128   3.510  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.144   9.160   4.152  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -3.316   8.038   3.418  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.769   9.736   3.708  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.804   5.520   7.504  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.686   4.371   7.612  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.716   4.380   6.481  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.273   5.425   6.151  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.317   4.390   9.007  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.268   4.851   9.855  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.627   2.985   9.528  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.156   6.364   7.909  1.00  0.00           H  
ATOM    229  HA  THR A  14      -7.089   3.467   7.496  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.207   5.017   9.023  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.553   4.155   9.924  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.525   2.607   9.040  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.789   2.323   9.309  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.787   3.024  10.605  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.936   3.201   5.916  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.888   3.059   4.827  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.698   1.777   5.029  1.00  0.00           C  
ATOM    238  O   LEU A  15     -10.137   0.723   5.322  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -9.172   3.129   3.478  1.00  0.00           C  
ATOM    240  CG  LEU A  15     -10.041   3.514   2.277  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.868   4.765   2.578  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.190   3.678   1.016  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.478   2.356   6.190  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.569   3.910   4.876  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -8.358   3.849   3.557  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.721   2.157   3.277  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.742   2.701   2.089  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.870   4.472   2.890  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -10.390   5.333   3.376  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.933   5.382   1.681  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.338   4.677   0.606  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.139   3.539   1.266  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.489   2.934   0.277  1.00  0.00           H  
ATOM    254  N   GLU A  16     -12.007   1.910   4.864  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.900   0.776   5.024  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.172   0.119   3.669  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.738   0.745   2.774  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.206   1.198   5.701  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -15.021   2.121   4.793  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -16.154   2.793   5.571  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -15.839   3.727   6.339  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -17.310   2.360   5.378  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.455   2.772   4.627  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.371   0.079   5.673  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.793   0.313   5.948  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.985   1.706   6.639  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.369   2.880   4.362  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.435   1.547   3.963  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.756  -1.134   3.561  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.947  -1.882   2.330  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.413  -3.300   2.667  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.553  -3.649   3.838  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.664  -1.857   1.497  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.163  -0.423   1.306  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.582  -2.736   2.129  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.296  -1.636   4.293  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.730  -1.382   1.759  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.895  -2.265   0.513  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.124  -0.443   0.977  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.773   0.077   0.554  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -11.234   0.115   2.251  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.803  -3.785   1.926  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.612  -2.480   1.704  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.563  -2.570   3.206  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.639  -4.080   1.620  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.085  -5.452   1.791  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.953  -6.424   1.455  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.004  -6.062   0.760  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.323  -5.735   0.938  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.589  -5.748   1.795  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.844  -5.700   0.922  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.249  -4.570   0.572  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.370  -6.793   0.623  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.521  -3.788   0.671  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.350  -5.541   2.844  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.414  -4.978   0.159  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.210  -6.696   0.435  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.606  -6.647   2.413  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.582  -4.895   2.475  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.092  -7.672   1.978  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.093  -8.699   1.740  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.196  -9.247   0.315  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.282  -9.915  -0.165  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.354  -9.755   2.803  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.770  -9.508   3.298  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.202  -8.136   2.805  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.174  -8.313   1.819  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.254 -10.758   2.390  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.635  -9.673   3.619  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.444 -10.278   2.924  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.807  -9.552   4.386  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.127  -8.195   2.230  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.387  -7.456   3.637  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.319  -8.944  -0.320  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.554  -9.397  -1.680  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.019  -8.366  -2.676  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.695  -8.705  -3.813  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.043  -9.650  -1.927  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.338 -11.040  -2.031  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.058  -8.400   0.078  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.006 -10.336  -1.770  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.624  -9.216  -1.113  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.349  -9.145  -2.843  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.093 -11.276  -1.420  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.941  -7.127  -2.211  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.451  -6.044  -3.047  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.979  -6.294  -3.386  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.225  -6.799  -2.556  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.548  -4.701  -2.321  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.886  -4.437  -1.629  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.848  -5.166  -1.954  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.917  -3.511  -0.789  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.207  -6.860  -1.285  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.089  -6.052  -3.931  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.754  -4.650  -1.577  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.364  -3.903  -3.040  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.615  -5.927  -4.606  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.249  -6.104  -5.064  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.388  -4.909  -4.650  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.911  -3.880  -4.225  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.282  -6.334  -6.576  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.320  -5.471  -7.034  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.773  -7.735  -6.946  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.235  -5.517  -5.274  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.833  -6.984  -4.572  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.309  -6.132  -7.022  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.152  -4.537  -6.719  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.161  -8.480  -6.436  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.813  -7.848  -6.639  1.00  0.00           H  
ATOM    350 HG23 THR A  22      -9.695  -7.875  -8.023  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.082  -5.085  -4.787  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.144  -4.034  -4.433  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.433  -2.792  -5.279  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.259  -1.666  -4.815  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.704  -4.538  -4.552  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.392  -5.568  -3.465  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.712  -3.373  -4.540  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.270  -4.899  -2.094  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.664  -5.925  -5.134  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.312  -3.785  -3.385  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.597  -5.042  -5.513  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.178  -6.322  -3.437  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.464  -6.086  -3.705  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -4.190  -2.493  -4.108  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.842  -3.644  -3.942  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.399  -3.151  -5.559  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.821  -3.913  -2.210  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.260  -4.797  -1.650  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.641  -5.511  -1.446  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.867  -3.039  -6.506  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.182  -1.955  -7.420  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.377  -1.153  -6.902  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.442   0.061  -7.087  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.447  -2.486  -8.830  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.901  -2.940  -8.981  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -9.792  -1.783  -9.435  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.578  -1.315 -10.574  1.00  0.00           O  
ATOM    378  OE2 GLU A  24     -10.667  -1.392  -8.633  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.005  -3.957  -6.876  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.293  -1.324  -7.438  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.227  -1.710  -9.564  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.779  -3.321  -9.040  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.958  -3.754  -9.704  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -9.263  -3.332  -8.031  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.296  -1.865  -6.266  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.486  -1.236  -5.720  1.00  0.00           C  
ATOM    387  C   ASN A  25     -10.094  -0.360  -4.529  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.509   0.795  -4.439  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.487  -2.282  -5.227  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.892  -1.688  -5.115  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.798  -2.026  -5.859  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.022  -0.786  -4.147  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.236  -2.853  -6.121  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.906  -0.657  -6.543  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.500  -3.129  -5.913  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.171  -2.665  -4.257  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.238  -0.554  -3.571  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -13.903  -0.340  -3.994  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.298  -0.942  -3.643  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.844  -0.229  -2.461  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.976   0.957  -2.888  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.055   2.033  -2.297  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -8.121  -1.190  -1.515  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.756  -0.495  -0.202  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.963  -2.442  -1.258  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.964  -1.881  -3.724  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.727   0.150  -1.947  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.196  -1.502  -1.998  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.482   0.289   0.009  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.761  -1.223   0.608  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.762  -0.055  -0.290  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.543  -3.282  -1.811  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.956  -2.669  -0.192  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.987  -2.265  -1.585  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.168   0.719  -3.910  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.285   1.754  -4.423  1.00  0.00           C  
ATOM    417  C   LYS A  27      -7.125   2.878  -5.032  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.804   4.055  -4.872  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.263   1.155  -5.391  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -4.099   0.514  -4.633  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.776   0.740  -5.366  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.438  -0.449  -6.267  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -3.372  -0.514  -7.413  1.00  0.00           N  
ATOM    424  H   LYS A  27      -7.110  -0.159  -4.386  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.730   2.158  -3.577  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.747   0.408  -6.021  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.886   1.933  -6.054  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -4.039   0.935  -3.629  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.278  -0.554  -4.520  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.839   1.648  -5.966  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -1.976   0.892  -4.642  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.414  -0.360  -6.629  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -2.493  -1.374  -5.693  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -4.305  -0.348  -7.093  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -3.121   0.182  -8.087  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -3.321  -1.419  -7.834  1.00  0.00           H  
ATOM    437  N   ALA A  28      -8.185   2.476  -5.718  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -9.073   3.436  -6.353  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.718   4.315  -5.279  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.883   5.518  -5.474  1.00  0.00           O  
ATOM    441  CB  ALA A  28     -10.109   2.691  -7.197  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.439   1.518  -5.844  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.470   4.063  -7.010  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.862   2.251  -6.544  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.586   3.389  -7.884  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.616   1.902  -7.766  1.00  0.00           H  
ATOM    447  N   LYS A  29     -10.066   3.679  -4.170  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.690   4.388  -3.066  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.704   5.414  -2.503  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.073   6.559  -2.245  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.212   3.399  -2.021  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.671   3.031  -2.296  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.239   2.164  -1.171  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -13.716   3.027  -0.001  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.014   3.662  -0.322  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.929   2.700  -4.020  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.552   4.920  -3.465  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.598   2.499  -2.029  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -11.123   3.835  -1.026  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.266   3.940  -2.396  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.743   2.497  -3.243  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -14.069   1.567  -1.550  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.476   1.465  -0.825  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -13.816   2.413   0.894  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -12.974   3.794   0.221  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.757   3.022  -0.124  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.128   4.486   0.234  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.034   3.907  -1.291  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.468   4.967  -2.329  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.428   5.832  -1.801  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.194   6.992  -2.771  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.884   8.105  -2.350  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.166   5.025  -1.493  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.473   3.868  -0.540  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.053   5.929  -0.957  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.486   2.716  -0.739  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.176   4.035  -2.542  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.788   6.239  -0.857  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.804   4.587  -2.424  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.425   4.219   0.490  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.490   3.514  -0.710  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -5.064   6.876  -1.495  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.215   6.112   0.106  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.089   5.440  -1.098  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.841   2.067  -1.540  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.507   3.117  -1.003  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.405   2.142   0.184  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.352   6.691  -4.052  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.162   7.695  -5.085  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.230   8.785  -4.969  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.911   9.950  -4.737  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.176   7.059  -6.477  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.941   8.111  -7.562  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -8.080   8.108  -8.584  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -9.225   7.823  -8.275  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.703   8.442  -9.815  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.604   5.783  -4.386  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.176   8.121  -4.897  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.406   6.290  -6.537  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.133   6.565  -6.645  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -6.858   9.098  -7.106  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.995   7.913  -8.067  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.746   8.665 -10.003  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.376   8.469 -10.554  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.476   8.367  -5.137  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.593   9.293  -5.054  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.478  10.109  -3.765  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.882  11.270  -3.723  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.927   8.546  -5.023  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.023   9.141  -5.909  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.652   9.811  -6.896  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.206   8.912  -5.579  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.727   7.418  -5.326  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.518   9.912  -5.947  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.755   7.513  -5.328  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.288   8.518  -3.995  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.926   9.469  -2.744  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.754  10.122  -1.457  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.533  11.042  -1.516  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.674  12.258  -1.636  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.688   9.084  -0.335  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.557   9.505   0.852  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.868   8.717   0.880  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -12.980   9.526   1.549  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.487   8.818   2.746  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.601   8.525  -2.786  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.639  10.732  -1.279  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.021   8.116  -0.709  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.655   8.961  -0.009  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.011   9.341   1.782  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -10.769  10.571   0.792  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -12.162   8.460  -0.139  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.722   7.779   1.415  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -12.602  10.509   1.833  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.794   9.689   0.844  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -13.583   9.468   3.501  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -14.376   8.411   2.540  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -12.843   8.099   3.005  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.363  10.426  -1.429  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.119  11.175  -1.471  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.955  11.857  -2.831  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.909  13.083  -2.914  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.923  10.270  -1.164  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.472  10.434   0.289  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.536  11.634   0.440  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -2.637  11.765  -0.419  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -3.739  12.394   1.412  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.258   9.436  -1.332  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.207  11.929  -0.688  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.192   9.231  -1.350  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.099  10.511  -1.834  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.343  10.564   0.932  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.964   9.527   0.620  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.871  11.032  -3.865  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.714  11.540  -5.217  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.423  11.016  -5.851  1.00  0.00           C  
ATOM    557  O   GLY A  35      -3.973  11.539  -6.870  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.910  10.035  -3.789  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.569  11.240  -5.823  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.700  12.629  -5.201  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.865   9.993  -5.222  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.635   9.394  -5.713  1.00  0.00           C  
ATOM    563  C   ILE A  36      -2.975   8.288  -6.714  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.970   7.585  -6.551  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.766   8.921  -4.546  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -0.717   9.974  -4.181  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -1.133   7.562  -4.849  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.497  10.027  -2.669  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.237   9.575  -4.394  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.078  10.172  -6.235  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.407   8.791  -3.675  1.00  0.00           H  
ATOM    572 HG12 ILE A  36       0.223   9.743  -4.682  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.038  10.952  -4.541  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.841   6.769  -4.605  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.877   7.509  -5.907  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.230   7.440  -4.250  1.00  0.00           H  
ATOM    577 HD11 ILE A  36       0.193   9.236  -2.374  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -0.075  10.995  -2.397  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.449   9.889  -2.157  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.107   8.167  -7.754  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.307   7.159  -8.781  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.934   5.768  -8.263  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.084   5.636  -7.384  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.441   7.609  -9.948  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.438   8.592  -9.366  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.918   8.983  -7.979  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.273   7.107  -9.034  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.936   6.761 -10.409  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.046   8.080 -10.723  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.553   8.140  -9.314  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.354   9.472 -10.004  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.155   8.788  -7.226  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.152  10.047  -7.926  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.607   4.739  -8.846  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.355   3.363  -8.452  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.026   2.864  -9.023  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.397   1.973  -8.452  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.553   2.582  -8.966  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.200   3.459 -10.025  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.620   4.858  -9.889  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.268   3.296  -7.458  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.244   1.625  -9.387  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.253   2.364  -8.159  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.006   3.060 -11.022  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.282   3.481  -9.895  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.183   5.198 -10.828  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.388   5.580  -9.616  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.638   3.458 -10.141  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.605   3.084 -10.795  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.784   3.523  -9.926  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.782   2.811  -9.822  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.738   3.771 -12.156  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.041   3.053 -13.314  1.00  0.00           C  
ATOM    614  OD1 ASP A  39       0.431   1.896 -13.580  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.865   3.679 -13.905  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.156   4.181 -10.598  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.552   2.003 -10.912  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.335   4.781 -12.078  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.797   3.868 -12.394  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.633   4.693  -9.324  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.673   5.235  -8.468  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.455   4.791  -7.019  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.082   5.318  -6.103  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.729   6.761  -8.570  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.176   7.258  -8.568  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.573   7.797  -9.943  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.813   8.978 -10.130  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       4.628   6.868 -10.893  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.818   5.267  -9.413  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.607   4.817  -8.846  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.231   7.085  -9.483  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.187   7.205  -7.735  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.294   8.041  -7.819  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.844   6.443  -8.286  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       4.419   5.915 -10.674  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       4.879   7.122 -11.827  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.562   3.824  -6.859  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.253   3.303  -5.539  1.00  0.00           C  
ATOM    639  C   GLN A  41       2.116   2.076  -5.238  1.00  0.00           C  
ATOM    640  O   GLN A  41       2.275   1.201  -6.088  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.236   2.970  -5.417  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.986   4.079  -4.675  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.410   3.640  -4.329  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.641   2.837  -3.440  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.349   4.211  -5.077  1.00  0.00           N  
ATOM    646  H   GLN A  41       1.056   3.400  -7.611  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.498   4.107  -4.845  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.665   2.836  -6.409  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.359   2.026  -4.885  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.449   4.339  -3.763  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -1.019   4.976  -5.293  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.093   4.863  -5.791  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.312   3.988  -4.927  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.648   2.051  -4.025  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.491   0.945  -3.600  1.00  0.00           C  
ATOM    656  C   ARG A  42       3.085   0.475  -2.202  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.600   0.972  -1.202  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.966   1.351  -3.586  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.819   0.346  -4.363  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.927  -0.232  -3.480  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.284  -1.592  -3.941  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.338  -2.285  -3.490  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.144  -1.750  -2.563  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.586  -3.513  -3.965  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.512   2.767  -3.339  1.00  0.00           H  
ATOM    666  HA  ARG A  42       3.320   0.165  -4.342  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       5.078   2.344  -4.023  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.319   1.415  -2.557  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.187  -0.461  -4.734  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       6.259   0.833  -5.233  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.803   0.414  -3.513  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.595  -0.266  -2.442  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.702  -2.020  -4.633  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.960  -0.833  -2.208  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       9.931  -2.267  -2.226  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       7.984  -3.912  -4.657  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       9.373  -4.031  -3.628  1.00  0.00           H  
ATOM    678  N   LEU A  43       2.164  -0.478  -2.177  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.683  -1.021  -0.918  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.433  -2.318  -0.607  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.355  -3.282  -1.368  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.162  -1.182  -0.950  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.592  -0.245  -1.896  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.067  -0.637  -1.995  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.414   1.216  -1.478  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.751  -0.877  -2.995  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.915  -0.293  -0.139  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.068  -2.210  -1.228  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.220  -1.032   0.059  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.164  -0.349  -2.893  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.661   0.243  -2.242  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.192  -1.390  -2.774  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.400  -1.044  -1.040  1.00  0.00           H  
ATOM    694 HD21 LEU A  43       0.353   1.282  -0.705  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -0.110   1.806  -2.342  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.357   1.600  -1.089  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.143  -2.301   0.511  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.907  -3.464   0.932  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.190  -4.143   2.101  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.653  -3.470   2.980  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.352  -3.073   1.240  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       6.046  -2.511  -0.004  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.122  -4.249   1.843  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       7.201  -1.585   0.383  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.201  -1.513   1.124  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.932  -4.158   0.092  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.340  -2.280   1.987  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.421  -3.331  -0.615  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.324  -1.964  -0.611  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.097  -4.331   1.362  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       6.257  -4.085   2.913  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.561  -5.170   1.685  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       8.099  -2.178   0.553  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.381  -0.874  -0.422  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.944  -1.045   1.294  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.204  -5.467   2.073  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.563  -6.244   3.120  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.229  -7.613   3.272  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.307  -8.379   2.314  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.106  -6.443   2.700  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.140  -6.632   3.872  1.00  0.00           C  
ATOM    722  CD1 PHE A  45      -0.119  -5.595   4.714  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.458  -7.836   4.074  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -1.015  -5.770   5.802  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.353  -8.011   5.162  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.613  -6.974   6.002  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.643  -6.007   1.355  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.670  -5.685   4.050  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.785  -5.581   2.115  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.042  -7.313   2.047  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.362  -4.630   4.553  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.250  -8.667   3.400  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -1.222  -4.939   6.476  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -1.834  -8.976   5.323  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.300  -7.108   6.838  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.691  -7.879   4.486  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.348  -9.143   4.775  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.589  -9.283   3.892  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.096 -10.386   3.699  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.357 -10.291   4.575  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.623  -7.251   5.260  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.656  -9.124   5.821  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.376 -10.609   3.532  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.636 -11.128   5.215  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.353  -9.955   4.834  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.042  -8.148   3.379  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.214  -8.130   2.521  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.817  -8.244   1.047  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.608  -7.929   0.161  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.623  -7.254   3.541  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.772  -7.207   2.680  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.877  -8.953   2.788  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.590  -8.697   0.832  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.078  -8.857  -0.518  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.189  -7.662  -0.867  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.296  -7.304  -0.100  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.379 -10.210  -0.669  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.517 -10.744  -2.096  1.00  0.00           C  
ATOM    759  CD  LYS A  48       4.211 -12.242  -2.153  1.00  0.00           C  
ATOM    760  CE  LYS A  48       3.114 -12.537  -3.178  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       2.373 -13.762  -2.804  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.952  -8.952   1.560  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.933  -8.860  -1.194  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.805 -10.925   0.034  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.323 -10.108  -0.416  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.838 -10.205  -2.757  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.528 -10.561  -2.459  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       5.115 -12.791  -2.414  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       3.898 -12.591  -1.169  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.427 -11.694  -3.238  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.556 -12.661  -4.167  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.954 -14.563  -2.950  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       2.111 -13.713  -1.839  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       1.550 -13.841  -3.368  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.463  -7.080  -2.025  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.698  -5.933  -2.484  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.367  -6.388  -3.086  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.319  -7.372  -3.822  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.501  -5.107  -3.491  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.888  -5.951  -4.707  1.00  0.00           C  
ATOM    781  CD  GLN A  49       4.934  -5.096  -5.976  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       5.067  -3.884  -5.934  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       4.818  -5.794  -7.102  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.189  -7.378  -2.643  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.515  -5.331  -1.594  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       3.912  -4.247  -3.814  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.398  -4.717  -3.014  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.862  -6.411  -4.540  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.170  -6.761  -4.836  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       4.711  -6.787  -7.066  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       4.835  -5.324  -7.985  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.319  -5.651  -2.749  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -0.009  -5.967  -3.247  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.148  -5.453  -4.681  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.298  -4.252  -4.903  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -1.080  -5.429  -2.295  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.695  -5.373  -0.816  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.873  -4.905   0.041  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.140  -6.718  -0.341  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.366  -4.852  -2.149  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.104  -7.052  -3.258  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.353  -4.425  -2.617  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.971  -6.050  -2.395  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.101  -4.637  -0.698  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.499  -4.447   0.956  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.460  -4.175  -0.517  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.502  -5.759   0.292  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.654  -7.021   0.571  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.300  -7.470  -1.114  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.926  -6.622  -0.143  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.092  -6.387  -5.619  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.209  -6.044  -7.026  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.676  -6.063  -7.456  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.418  -6.980  -7.107  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.629  -6.986  -7.892  1.00  0.00           C  
ATOM    816  CG  GLU A  51       0.950  -6.347  -9.245  1.00  0.00           C  
ATOM    817  CD  GLU A  51       0.872  -7.380 -10.372  1.00  0.00           C  
ATOM    818  OE1 GLU A  51      -0.268  -7.676 -10.790  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.953  -7.848 -10.788  1.00  0.00           O  
ATOM    820  H   GLU A  51       0.032  -7.362  -5.430  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.189  -5.032  -7.111  1.00  0.00           H  
ATOM    822  HB2 GLU A  51       1.556  -7.234  -7.374  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.090  -7.920  -8.046  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       0.252  -5.534  -9.442  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.949  -5.910  -9.217  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.053  -5.040  -8.210  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.419  -4.928  -8.692  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.854  -6.266  -9.293  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.351  -6.675 -10.338  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.533  -3.861  -9.783  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -4.906  -3.760 -10.448  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -5.674  -4.738 -10.316  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -5.159  -2.707 -11.073  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.444  -4.298  -8.490  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -4.010  -4.651  -7.819  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -3.283  -2.892  -9.350  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.788  -4.068 -10.551  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.785  -6.912  -8.605  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.294  -8.196  -9.057  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.442  -9.170  -7.887  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.116 -10.191  -8.006  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.189  -6.573  -7.756  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.260  -8.058  -9.544  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.618  -8.617  -9.802  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.800  -8.820  -6.782  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.853  -9.650  -5.591  1.00  0.00           C  
ATOM    847  C   ARG A  54      -5.923  -9.131  -4.628  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.160  -7.927  -4.549  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.501  -9.673  -4.875  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.485 -10.515  -5.650  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.331 -11.902  -5.023  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.605 -12.799  -5.950  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.141 -14.011  -5.614  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.325 -14.477  -4.372  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.494 -14.755  -6.521  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.254  -7.986  -6.693  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.103 -10.646  -5.957  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.126  -8.655  -4.766  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.623 -10.078  -3.871  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -2.804 -10.614  -6.687  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.520 -10.008  -5.661  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -1.790 -11.826  -4.079  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.312 -12.318  -4.795  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.451 -12.481  -6.885  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -1.808 -13.922  -3.694  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -0.979 -15.382  -4.121  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.357 -14.407  -7.448  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.148 -15.660  -6.270  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.540 -10.066  -3.921  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.579  -9.718  -2.966  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.013  -9.696  -1.545  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.142 -10.497  -1.208  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.735 -10.705  -3.145  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.124 -11.984  -2.991  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.276 -10.720  -4.575  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.341 -11.044  -3.991  1.00  0.00           H  
ATOM    877  HA  THR A  55      -7.926  -8.709  -3.189  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.531 -10.506  -2.428  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -7.778 -12.306  -3.872  1.00  0.00           H  
ATOM    880 HG21 THR A  55      -9.993  -9.909  -4.701  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.453 -10.590  -5.278  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.770 -11.673  -4.767  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.529  -8.770  -0.751  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.085  -8.632   0.625  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.224  -9.979   1.338  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.367 -10.355   2.137  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.833  -7.490   1.317  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.743  -6.122   0.639  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.960  -5.261   0.980  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.429  -5.421   0.991  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.236  -8.122  -1.034  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.030  -8.361   0.603  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.884  -7.766   1.397  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.450  -7.396   2.334  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.748  -6.274  -0.439  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.734  -4.636   1.844  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.206  -4.627   0.128  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.809  -5.905   1.210  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.281  -4.572   0.324  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.468  -5.072   2.023  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.601  -6.122   0.876  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.311 -10.670   1.024  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.573 -11.966   1.624  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.478 -12.959   1.228  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.051 -13.777   2.041  1.00  0.00           O  
ATOM    906  CB  SER A  57      -9.946 -12.499   1.209  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.251 -13.741   1.839  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.003 -10.358   0.373  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.561 -11.795   2.700  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.712 -11.766   1.464  1.00  0.00           H  
ATOM    911  HB3 SER A  57      -9.974 -12.624   0.126  1.00  0.00           H  
ATOM    912  HG  SER A  57     -11.016 -13.625   2.471  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.052 -12.852  -0.023  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.014 -13.729  -0.537  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.730 -13.519   0.267  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.852 -14.380   0.276  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.710 -13.420  -2.004  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.265 -14.433  -3.008  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.935 -15.628  -2.850  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -7.008 -13.988  -3.910  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.404 -12.184  -0.678  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.413 -14.738  -0.431  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.112 -12.436  -2.244  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.628 -13.362  -2.131  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.662 -12.370   0.923  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.500 -12.037   1.728  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.765 -12.307   3.211  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.857 -12.210   4.035  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.265 -10.537   1.530  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.734 -10.170   0.142  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.805 -10.981  -0.478  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.184  -9.028  -0.488  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.305 -10.635  -1.783  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.683  -8.681  -1.794  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.769  -9.502  -2.376  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.297  -9.176  -3.610  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.382 -11.676   0.910  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.670 -12.659   1.396  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.202 -10.008   1.700  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.560 -10.187   2.282  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.451 -11.883   0.020  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -3.917  -8.388   0.002  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.571 -11.266  -2.284  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.030  -7.782  -2.303  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.309  -9.020  -3.567  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.013 -12.639   3.505  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.409 -12.923   4.874  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.030 -11.739   5.766  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.293 -11.899   6.739  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.692 -14.165   5.408  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.526 -14.858   6.487  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.921 -14.268   7.478  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -5.773 -16.142   6.238  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.746 -12.715   2.830  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.485 -13.087   4.834  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.499 -14.858   4.590  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.723 -13.881   5.820  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -5.419 -16.567   5.404  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -6.311 -16.683   6.885  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.552 -10.576   5.404  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.278  -9.366   6.160  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.155  -9.342   7.413  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.299  -9.793   7.383  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.444  -8.131   5.271  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.315  -8.041   4.242  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.554  -6.859   6.115  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.841  -7.547   2.893  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.150 -10.454   4.612  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.234  -9.402   6.469  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.377  -8.231   4.717  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.541  -7.364   4.605  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.850  -9.019   4.121  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.288  -7.010   6.905  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.584  -6.633   6.559  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.866  -6.029   5.482  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.029  -7.550   2.165  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.639  -8.206   2.551  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -5.227  -6.534   3.002  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.585  -8.814   8.486  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.301  -8.726   9.748  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.966  -7.355   9.887  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.484  -6.368   9.331  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.368  -9.005  10.927  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.271  -9.997  10.536  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -3.986 -10.978  11.676  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -4.440 -10.816  12.797  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -3.210 -12.000  11.329  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.654  -8.449   8.502  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.063  -9.504   9.703  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.916  -8.073  11.267  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.942  -9.405  11.763  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.574 -10.548   9.646  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.360  -9.456  10.282  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -2.869 -12.074  10.392  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -2.966 -12.695  12.005  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.062  -7.337  10.632  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.797  -6.103  10.851  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.828  -5.010  11.304  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.020  -5.227  12.206  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.958  -6.337  11.820  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.479  -7.050  13.086  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.465  -8.142  13.507  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.831  -9.091  14.526  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.516 -10.402  14.507  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.446  -8.144  11.080  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.230  -5.807   9.895  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.413  -5.382  12.086  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.729  -6.933  11.332  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.498  -7.490  12.912  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.365  -6.327  13.894  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.358  -7.685  13.936  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.785  -8.704  12.630  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.773  -9.222  14.300  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.893  -8.655  15.524  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -9.903 -11.103  14.872  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.341 -10.356  15.070  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.766 -10.635  13.568  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.940  -3.859  10.657  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.083  -2.731  10.983  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.611  -3.139  10.890  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.850  -2.952  11.838  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.412  -2.176  12.370  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.891  -1.804  12.475  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.691  -2.920  13.150  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.195  -3.432  14.177  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.780  -3.236  12.625  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.600  -3.691   9.925  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.305  -1.973  10.232  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.164  -2.917  13.130  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.796  -1.298  12.569  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.998  -0.880  13.044  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.294  -1.614  11.480  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.254  -3.687   9.738  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.887  -4.123   9.509  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.987  -2.911   9.258  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.477  -1.801   9.055  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.809  -5.095   8.329  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.175  -6.420   8.705  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.878  -3.836   8.971  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.590  -4.638  10.423  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.466  -4.749   7.532  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.795  -5.098   7.929  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -5.150  -6.565   8.541  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.687  -3.165   9.281  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.713  -2.109   9.060  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.070  -2.258   7.680  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.810  -3.096   7.488  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.296  -2.148  10.208  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.368  -1.478  11.277  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.528  -1.283   9.934  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.297  -4.071   9.447  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.237  -1.153   9.067  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.584  -3.173  10.439  1.00  0.00           H  
ATOM   1054  HG1 THR A  66       0.162  -1.571  12.120  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.429  -1.884  10.053  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.481  -0.896   8.916  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.551  -0.450  10.638  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.533  -1.432   6.753  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.014  -1.461   5.397  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.885  -0.243   5.173  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.632   0.829   5.721  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.158  -1.574   4.388  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.014  -2.838   4.483  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.202  -2.627   5.424  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.459  -3.307   3.096  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.249  -0.752   6.918  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.593  -2.361   5.299  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.809  -0.708   4.507  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.737  -1.519   3.384  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.403  -3.634   4.910  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -2.906  -1.965   6.238  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.027  -2.178   4.872  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -3.518  -3.587   5.833  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.235  -4.368   2.981  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.531  -3.147   2.985  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -1.926  -2.738   2.333  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.916  -0.449   4.367  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.854   0.619   4.064  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.614   1.123   2.639  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.924   0.431   1.671  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.295   0.159   4.295  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.091   1.067   5.201  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.287   1.649   4.817  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.851   1.488   6.476  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.737   2.383   5.823  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.846   2.281   6.851  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.114  -1.324   3.925  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.646   1.426   4.766  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.281  -0.843   4.723  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.801   0.086   3.333  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.734   1.533   3.930  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       3.988   1.216   7.085  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.659   2.966   5.828  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.065   2.326   2.557  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.780   2.931   1.267  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.908   3.899   0.902  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.931   5.035   1.373  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.393   3.578   1.273  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.190   4.739   0.298  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.356   4.276  -1.150  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.160   5.421   0.531  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.816   2.883   3.349  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.759   2.131   0.528  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.346   2.808   1.048  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.184   3.935   2.281  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       0.963   5.483   0.488  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.286   3.716  -1.248  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.484   3.637  -1.426  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.383   5.144  -1.808  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.949   4.669   0.544  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.142   5.945   1.486  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.350   6.135  -0.271  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.814   3.414   0.067  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.942   4.221  -0.364  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.823   4.493  -1.866  1.00  0.00           C  
ATOM   1116  O   VAL A  70       4.057   3.828  -2.561  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.255   3.535   0.017  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.458   4.383  -0.400  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.296   3.224   1.514  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.788   2.488  -0.310  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.891   5.171   0.168  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.308   2.590  -0.523  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.338   4.064   0.159  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.641   4.255  -1.467  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.254   5.432  -0.189  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.367   3.554   1.979  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.412   2.149   1.659  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.136   3.745   1.971  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.593   5.470  -2.321  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.585   5.837  -3.727  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.579   4.956  -4.486  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.246   4.111  -3.890  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.841   7.336  -3.891  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       4.672   8.259  -3.541  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       3.469   7.988  -4.448  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.309   8.147  -2.059  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.215   6.006  -1.749  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.584   5.637  -4.111  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.693   7.609  -3.268  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.129   7.525  -4.925  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.984   9.288  -3.719  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       3.807   7.892  -5.480  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       2.981   7.064  -4.137  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       2.763   8.815  -4.372  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       3.990   7.128  -1.840  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.180   8.393  -1.452  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.499   8.838  -1.830  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.648   5.184  -5.790  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.549   4.421  -6.636  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.887   5.151  -6.778  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.980   6.345  -6.500  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.947   4.200  -8.025  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.155   2.893  -8.078  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.091   2.347  -9.505  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       7.081   1.261  -9.678  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       7.432   0.745 -10.864  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.876   1.214 -11.988  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       8.339  -0.239 -10.924  1.00  0.00           N  
ATOM   1159  H   ARG A  72       6.102   5.873  -6.266  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.675   3.468  -6.122  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       6.294   5.036  -8.279  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       7.741   4.179  -8.771  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.621   2.155  -7.424  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       5.146   3.060  -7.702  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.089   1.975  -9.716  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       6.289   3.147 -10.218  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       7.515   0.888  -8.857  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       6.199   1.949 -11.944  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       7.139   0.829 -12.874  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       8.754  -0.589 -10.084  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       8.601  -0.624 -11.809  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.890   4.402  -7.212  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      11.218   4.962  -7.394  1.00  0.00           C  
ATOM   1174  C   LEU A  73      11.215   5.881  -8.617  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.721   7.001  -8.556  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      12.264   3.847  -7.466  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.999   2.743  -8.492  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.957   2.855  -9.678  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      12.057   1.361  -7.836  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.806   3.430  -7.437  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.445   5.560  -6.512  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      13.231   4.297  -7.689  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.345   3.389  -6.480  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      10.989   2.873  -8.880  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.391   2.807 -10.608  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.491   3.804  -9.627  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      13.674   2.033  -9.646  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      12.932   1.302  -7.189  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      11.155   1.202  -7.244  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      12.124   0.595  -8.609  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.641   5.375  -9.698  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      10.566   6.137 -10.932  1.00  0.00           C  
ATOM   1193  C   ARG A  74       9.274   6.958 -10.972  1.00  0.00           C  
ATOM   1194  O   ARG A  74       8.753   7.352  -9.930  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.613   5.216 -12.153  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      11.459   5.830 -13.271  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      11.370   4.993 -14.548  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      12.701   4.900 -15.187  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      13.005   4.039 -16.167  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      12.074   3.191 -16.628  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      14.241   4.025 -16.687  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.232   4.463  -9.739  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      11.442   6.785 -10.913  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      11.029   4.249 -11.867  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       9.601   5.033 -12.516  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      11.120   6.845 -13.472  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      12.499   5.898 -12.949  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      10.999   3.995 -14.314  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      10.656   5.444 -15.239  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      13.419   5.517 -14.867  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      11.153   3.201 -16.240  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      12.302   2.548 -17.360  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      14.935   4.657 -16.344  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      14.467   3.382 -17.420  1.00  0.00           H  
ATOM   1215  N   GLY A  75       8.796   7.190 -12.185  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       7.577   7.957 -12.374  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.674   7.303 -13.423  1.00  0.00           C  
ATOM   1218  O   GLY A  75       5.790   6.518 -13.082  1.00  0.00           O  
ATOM   1219  H   GLY A  75       9.227   6.866 -13.027  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       7.042   8.036 -11.428  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       7.824   8.972 -12.686  1.00  0.00           H  
ATOM   1222  N   GLY A  76       6.929   7.649 -14.675  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       6.150   7.105 -15.775  1.00  0.00           C  
ATOM   1224  C   GLY A  76       5.980   8.138 -16.890  1.00  0.00           C  
ATOM   1225  O   GLY A  76       4.857   8.457 -17.280  1.00  0.00           O  
ATOM   1226  H   GLY A  76       7.649   8.289 -14.943  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       6.643   6.217 -16.170  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       5.171   6.791 -15.412  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -12.274  -5.547   4.464  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.428  -4.917   5.764  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.642  -3.606   5.835  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.132  -3.128   4.822  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.932  -5.869   6.856  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.426  -6.110   6.730  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.917  -7.387   7.868  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.729  -8.798   7.136  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.665  -6.341   4.449  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.493  -4.716   5.868  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.157  -5.451   7.837  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.464  -6.817   6.783  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.180  -6.401   5.709  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.884  -5.188   6.939  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.997  -9.583   6.949  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.496  -9.169   7.817  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.192  -8.502   6.194  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.567  -3.063   7.041  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.851  -1.816   7.257  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.361  -2.090   7.470  1.00  0.00           C  
ATOM     21  O   GLN A   2      -8.987  -3.140   7.989  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.441  -1.043   8.437  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.645   0.235   8.708  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.546   1.333   9.278  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.593   1.654   8.740  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.083   1.889  10.394  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.984  -3.457   7.859  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.994  -1.238   6.344  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.481  -0.790   8.228  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.439  -1.672   9.327  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.838   0.022   9.410  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.182   0.583   7.785  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.216   1.578  10.785  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.602   2.616  10.843  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.550  -1.126   7.059  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.109  -1.250   7.199  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.512   0.124   7.511  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.160   1.148   7.305  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.506  -1.916   5.960  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -7.001  -1.241   4.679  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -6.781  -3.421   5.959  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -6.160  -0.005   4.351  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.862  -0.274   6.638  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.919  -1.910   8.045  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.424  -1.786   5.995  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.954  -1.947   3.851  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -8.046  -0.954   4.795  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -5.885  -3.954   5.641  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.058  -3.741   6.964  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -7.597  -3.640   5.270  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.471   0.194   5.172  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.595  -0.184   3.437  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.817   0.853   4.211  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.281   0.100   8.003  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.589   1.331   8.346  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.323   1.500   7.504  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.287   0.913   7.810  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.196   1.227   9.821  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.340   1.526  10.792  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.524   0.869  10.672  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.171   2.449  11.778  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.586   1.146  11.573  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.234   2.726  12.679  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.417   2.069  12.558  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.761  -0.737   8.168  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.273   2.154   8.141  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.820   0.223  10.017  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.376   1.918  10.017  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.659   0.129   9.882  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.223   2.975  11.875  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.535   0.619  11.475  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.099   3.466  13.468  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.233   2.281  13.250  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.449   2.306   6.459  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.329   2.561   5.571  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.475   3.693   6.145  1.00  0.00           C  
ATOM     77  O   VAL A   5      -2.005   4.654   6.700  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.836   2.852   4.157  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.620   4.165   4.117  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.683   2.871   3.153  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.296   2.780   6.218  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.726   1.652   5.533  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.516   2.048   3.873  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.678   3.963   4.283  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -3.252   4.832   4.896  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.489   4.637   3.143  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -1.241   3.867   3.126  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.926   2.146   3.455  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -2.058   2.612   2.163  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.168   3.542   5.992  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.765   4.540   6.487  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.367   5.301   5.305  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.510   4.749   4.215  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.809   3.893   7.399  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.666   4.393   8.838  1.00  0.00           C  
ATOM     96  CD  LYS A   6       0.912   3.378   9.699  1.00  0.00           C  
ATOM     97  CE  LYS A   6       1.486   3.327  11.117  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       2.168   2.036  11.353  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.255   2.757   5.539  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.196   5.243   7.097  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.697   2.809   7.374  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.809   4.118   7.029  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.654   4.573   9.263  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.137   5.346   8.844  1.00  0.00           H  
ATOM    105  HD2 LYS A   6      -0.145   3.645   9.740  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       0.973   2.390   9.243  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.188   4.148  11.260  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       0.686   3.461  11.844  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       1.898   1.381  10.646  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       3.158   2.171  11.321  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       1.909   1.682  12.252  1.00  0.00           H  
ATOM    112  N   THR A   7       1.707   6.556   5.560  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.292   7.398   4.530  1.00  0.00           C  
ATOM    114  C   THR A   7       3.811   7.464   4.695  1.00  0.00           C  
ATOM    115  O   THR A   7       4.338   7.142   5.759  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.613   8.767   4.598  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.966   9.267   5.884  1.00  0.00           O  
ATOM    118  CG2 THR A   7       0.087   8.663   4.644  1.00  0.00           C  
ATOM    119  H   THR A   7       1.588   6.997   6.450  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.095   6.941   3.561  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.934   9.402   3.772  1.00  0.00           H  
ATOM    122  HG1 THR A   7       1.924  10.267   5.886  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.321   8.854   3.651  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.200   7.662   4.968  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.307   9.398   5.346  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.471   7.886   3.627  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.920   7.999   3.640  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.333   9.106   4.611  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.521   9.325   4.841  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.455   8.196   2.219  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.594   7.267   1.797  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       7.562   7.012   0.289  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.947   7.814   2.256  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.035   8.146   2.766  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.318   7.052   4.006  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.629   8.068   1.521  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.797   9.227   2.122  1.00  0.00           H  
ATOM    138  HG  LEU A   8       7.452   6.306   2.289  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       6.591   6.601   0.011  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       7.726   7.949  -0.242  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.345   6.302   0.024  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.650   7.794   1.423  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.825   8.841   2.603  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.330   7.200   3.070  1.00  0.00           H  
ATOM    145  N   THR A   9       5.327   9.775   5.157  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.570  10.855   6.098  1.00  0.00           C  
ATOM    147  C   THR A   9       5.423  10.351   7.536  1.00  0.00           C  
ATOM    148  O   THR A   9       6.008  10.917   8.458  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.619  12.004   5.757  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.092  12.483   4.500  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.784  13.199   6.698  1.00  0.00           C  
ATOM    152  H   THR A   9       4.363   9.591   4.964  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.601  11.188   5.981  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.586  11.661   5.740  1.00  0.00           H  
ATOM    155  HG1 THR A   9       6.029  12.821   4.593  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.828  13.282   7.001  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.483  14.111   6.182  1.00  0.00           H  
ATOM    158 HG23 THR A   9       4.159  13.057   7.579  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.638   9.294   7.681  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.407   8.708   8.990  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.953   8.903   9.428  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.563   8.460  10.508  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.166   8.840   6.926  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.643   7.645   8.964  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.075   9.165   9.721  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.193   9.564   8.568  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.792   9.822   8.853  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.002   8.522   8.705  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.334   7.677   7.876  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.269  10.964   7.980  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -1.146  11.369   8.397  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.112  12.370   9.554  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.378  12.264  10.407  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.249  13.089  11.629  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.519   9.920   7.693  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.724  10.151   9.890  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.935  11.823   8.061  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.271  10.658   6.934  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.668  11.809   7.546  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.709  10.483   8.693  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.234  12.185  10.173  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -1.018  13.382   9.161  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -3.242  12.591   9.830  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -2.552  11.223  10.681  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.928  12.518  12.385  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.592  13.825  11.467  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -3.139  13.481  11.861  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.040   8.403   9.520  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.884   7.221   9.490  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.200   7.524   8.773  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.908   8.462   9.137  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.073   6.738  10.930  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.802   6.198  11.285  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.025   5.545  11.027  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.306   9.095  10.191  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.375   6.450   8.912  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.404   7.554  11.573  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.816   5.888  12.236  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.465   4.621  10.882  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -3.495   5.534  12.010  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.793   5.628  10.257  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.490   6.712   7.767  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.710   6.881   6.995  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.494   5.567   6.994  1.00  0.00           C  
ATOM    205  O   ILE A  13      -5.020   4.558   6.476  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.388   7.407   5.594  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -4.012   8.890   5.637  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.545   7.137   4.630  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -5.218   9.750   6.021  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.909   5.951   7.477  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.309   7.642   7.495  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.521   6.866   5.217  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -3.208   9.043   6.357  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.634   9.201   4.664  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.325   6.246   4.040  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.462   6.980   5.197  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.669   7.991   3.963  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -6.059   9.105   6.276  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -4.963  10.371   6.879  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -5.492  10.386   5.180  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.680   5.624   7.581  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.535   4.452   7.655  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.547   4.456   6.507  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.093   5.502   6.161  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.187   4.427   9.038  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.150   4.856   9.918  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.510   3.008   9.508  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.058   6.450   7.999  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.914   3.565   7.529  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.076   5.058   9.062  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.531   5.437  10.637  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -7.682   2.345   9.259  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -8.663   3.009  10.588  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.417   2.660   9.014  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.766   3.275   5.948  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.703   3.130   4.847  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.534   1.861   5.054  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.997   0.816   5.417  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.965   3.170   3.507  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.691   3.879   2.363  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.918   3.084   1.916  1.00  0.00           C  
ATOM    242  CD2 LEU A  15     -10.048   5.316   2.747  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.318   2.429   6.236  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.373   3.989   4.872  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -8.003   3.659   3.660  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.755   2.146   3.199  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -9.014   3.933   1.510  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.130   2.302   2.645  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.776   3.751   1.840  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.723   2.631   0.943  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -11.131   5.438   2.732  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.672   5.529   3.749  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.595   6.007   2.036  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.829   1.995   4.812  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.739   0.873   4.968  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.026   0.230   3.609  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.549   0.884   2.708  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.036   1.309   5.653  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.981   0.122   5.844  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -16.416   0.596   6.082  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.564   1.639   6.754  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -17.332  -0.095   5.586  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.258   2.849   4.518  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.217   0.164   5.609  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -13.808   1.756   6.620  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.527   2.077   5.055  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.948  -0.519   4.963  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.648  -0.480   6.690  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.671  -1.041   3.505  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.883  -1.779   2.272  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.386  -3.186   2.603  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.553  -3.528   3.773  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.602  -1.784   1.437  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.327  -0.401   0.844  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.411  -2.272   2.264  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.245  -1.566   4.243  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.654  -1.256   1.704  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.742  -2.481   0.610  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.694  -0.365  -0.182  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.838   0.357   1.439  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.255  -0.207   0.853  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.572  -3.309   2.558  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.500  -2.200   1.669  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.310  -1.654   3.157  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.613  -3.962   1.554  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.093  -5.323   1.719  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.975  -6.321   1.410  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.035  -6.001   0.685  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.319  -5.583   0.842  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.611  -5.424   1.645  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.663  -4.651   0.844  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.248  -3.748   0.086  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.857  -4.981   1.009  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.474  -3.674   0.606  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.381  -5.403   2.767  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.321  -4.890   0.001  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.266  -6.589   0.426  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -17.002  -6.406   1.911  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.403  -4.900   2.577  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.119  -7.542   1.990  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.133  -8.590   1.784  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.266  -9.200   0.387  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.359  -9.886  -0.084  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.387  -9.594   2.896  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.792  -9.310   3.402  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.220  -7.957   2.855  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.209  -8.210   1.830  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.304 -10.616   2.526  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.655  -9.484   3.697  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.480 -10.089   3.073  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.813  -9.306   4.491  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.154  -8.033   2.299  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.384  -7.240   3.659  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.401  -8.927  -0.238  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.664  -9.440  -1.572  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.147  -8.456  -2.623  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.983  -8.815  -3.787  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.157  -9.701  -1.778  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.407 -10.496  -2.933  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.134  -8.368   0.152  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.120 -10.383  -1.631  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.563 -10.201  -0.899  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.682  -8.749  -1.873  1.00  0.00           H  
ATOM    324  HG  SER A  20     -14.836 -11.317  -2.913  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.904  -7.233  -2.173  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.409  -6.194  -3.060  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.957  -6.498  -3.433  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.216  -7.078  -2.641  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.445  -4.825  -2.378  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.801  -4.432  -1.788  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.800  -5.068  -2.187  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.807  -3.504  -0.950  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.040  -6.949  -1.223  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.074  -6.213  -3.922  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.701  -4.813  -1.581  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.148  -4.067  -3.103  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.593  -6.093  -4.641  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.242  -6.314  -5.129  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.317  -5.187  -4.669  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.778  -4.179  -4.137  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.308  -6.463  -6.651  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.886  -5.239  -7.095  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.313  -7.530  -7.093  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.201  -5.622  -5.280  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.866  -7.238  -4.690  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.321  -6.662  -7.065  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.090  -5.291  -8.072  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.834  -8.510  -7.071  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.167  -7.528  -6.416  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.652  -7.313  -8.106  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.027  -5.396  -4.889  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.032  -4.410  -4.504  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.271  -3.117  -5.287  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.176  -2.024  -4.730  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.621  -4.978  -4.670  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.319  -6.021  -3.592  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.579  -3.858  -4.694  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.153  -5.360  -2.222  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.660  -6.220  -5.322  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.173  -4.202  -3.443  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.570  -5.486  -5.634  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.126  -6.752  -3.551  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.411  -6.564  -3.852  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.962  -2.994  -4.151  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.661  -4.207  -4.220  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.371  -3.577  -5.726  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.684  -4.383  -2.345  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.129  -5.240  -1.756  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.524  -5.988  -1.590  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.578  -3.286  -6.564  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.830  -2.146  -7.429  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.037  -1.352  -6.923  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.079  -0.130  -7.050  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.037  -2.592  -8.879  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.657  -1.477  -9.855  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.903  -0.785 -10.409  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.861  -0.626  -9.622  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.871  -0.431 -11.608  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.652  -4.178  -7.009  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.932  -1.531  -7.369  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.434  -3.478  -9.080  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.078  -2.874  -9.031  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.025  -0.746  -9.350  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.071  -1.892 -10.676  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.989  -2.081  -6.358  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.193  -1.460  -5.831  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.836  -0.632  -4.595  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.272   0.511  -4.464  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.218  -2.516  -5.412  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.630  -1.928  -5.384  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.025  -1.239  -4.457  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.366  -2.236  -6.447  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.946  -3.075  -6.258  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.579  -0.849  -6.646  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.184  -3.356  -6.106  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.962  -2.906  -4.427  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.981  -2.806  -7.174  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.305  -1.898  -6.522  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.045  -1.239  -3.723  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.624  -0.571  -2.503  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.772   0.647  -2.862  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.909   1.706  -2.251  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.899  -1.561  -1.588  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.500  -0.897  -0.270  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.754  -2.805  -1.339  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.695  -2.169  -3.838  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.523  -0.232  -1.988  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.987  -1.877  -2.094  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.135  -0.028  -0.093  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.621  -1.608   0.547  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.458  -0.579  -0.323  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.278  -3.670  -1.800  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.849  -2.971  -0.266  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.743  -2.660  -1.775  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.912   0.457  -3.850  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.037   1.528  -4.298  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.879   2.641  -4.922  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.569   3.821  -4.766  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.953   0.980  -5.228  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.671   0.665  -4.454  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.918  -0.504  -5.092  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.331  -0.103  -6.447  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.073  -1.304  -7.274  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.806  -0.407  -4.342  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.533   1.927  -3.417  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.314   0.079  -5.724  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.739   1.709  -6.012  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.031   1.546  -4.431  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.918   0.423  -3.421  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.119  -0.832  -4.428  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.595  -1.350  -5.220  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -3.021   0.561  -6.966  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.405   0.450  -6.299  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -2.281  -1.100  -8.231  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.111  -1.564  -7.191  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -2.650  -2.057  -6.959  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.929   2.227  -5.616  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.819   3.175  -6.265  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.515   4.026  -5.200  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.693   5.229  -5.381  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.813   2.420  -7.149  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.174   1.266  -5.738  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.210   3.824  -6.895  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.594   1.985  -6.527  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.260   3.111  -7.864  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.291   1.629  -7.687  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.888   3.367  -4.113  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.560   4.047  -3.019  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.614   5.086  -2.412  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.990   6.244  -2.235  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.093   3.034  -2.005  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.615   3.130  -1.881  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.145   2.139  -0.844  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.436   2.652  -0.205  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.596   1.859  -0.671  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.738   2.389  -3.973  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.422   4.568  -3.438  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.812   2.026  -2.309  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.634   3.211  -1.033  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.897   4.144  -1.597  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.075   2.931  -2.849  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.328   1.174  -1.318  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.392   1.976  -0.072  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.361   2.591   0.882  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.582   3.702  -0.456  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.522   0.924  -0.326  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.441   2.273  -0.332  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.610   1.845  -1.670  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.406   4.635  -2.111  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.404   5.510  -1.527  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.057   6.617  -2.526  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.743   7.738  -2.130  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.193   4.702  -1.060  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.584   3.713   0.041  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.053   5.624  -0.622  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.611   2.534   0.091  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.109   3.692  -2.257  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.846   5.969  -0.643  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.827   4.116  -1.902  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.595   4.222   1.005  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.595   3.348  -0.138  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.691   6.187  -1.483  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.416   6.315   0.138  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.239   5.027  -0.211  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -6.148   1.610  -0.123  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.826   2.679  -0.651  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.165   2.473   1.084  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.124   6.262  -3.800  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.821   7.211  -4.858  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.852   8.341  -4.869  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.494   9.513  -4.758  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.757   6.513  -6.218  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.820   7.531  -7.359  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.779   6.832  -8.720  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.228   5.709  -8.883  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -6.218   7.556  -9.683  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.380   5.347  -4.114  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.836   7.610  -4.615  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.836   5.935  -6.292  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.584   5.809  -6.310  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.732   8.121  -7.277  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.983   8.225  -7.278  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.869   8.471  -9.483  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -6.144   7.185 -10.609  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.110   7.950  -5.004  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.196   8.915  -5.031  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.216   9.691  -3.713  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.689  10.825  -3.662  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.549   8.219  -5.189  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.457   8.809  -6.271  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.422  10.048  -6.427  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.164   8.007  -6.917  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.392   6.994  -5.094  1.00  0.00           H  
ATOM    514  HA  ASP A  32      -9.988   9.555  -5.889  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.375   7.167  -5.416  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.074   8.257  -4.235  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.694   9.049  -2.677  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.646   9.665  -1.362  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.539  10.722  -1.339  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.818  11.919  -1.384  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.498   8.597  -0.276  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.064   9.090   1.058  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.461   8.519   1.304  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -11.980   8.918   2.687  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -11.155   8.299   3.749  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.310   8.127  -2.726  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.602  10.161  -1.198  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.016   7.688  -0.581  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.446   8.338  -0.155  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      -9.399   8.797   1.869  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -10.108  10.180   1.058  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -12.147   8.880   0.538  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.434   7.432   1.223  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -11.961  10.003   2.791  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.019   8.605   2.797  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -10.221   8.650   3.692  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -11.542   8.522   4.645  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -11.147   7.306   3.628  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.306  10.241  -1.269  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.157  11.130  -1.240  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.002  11.841  -2.586  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.974  13.070  -2.642  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.883  10.367  -0.872  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.194  11.001   0.338  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.393  12.238  -0.073  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -2.635  12.121  -1.061  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -3.557  13.272   0.609  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.088   9.267  -1.233  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.374  11.859  -0.459  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.128   9.327  -0.653  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.201  10.360  -1.723  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.940  11.277   1.083  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.531  10.272   0.805  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.904  11.039  -3.635  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.752  11.576  -4.976  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.509  11.003  -5.659  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.168  11.401  -6.773  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.928  10.040  -3.579  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.637  11.341  -5.568  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.678  12.663  -4.930  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.864  10.078  -4.963  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.665   9.446  -5.488  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.064   8.376  -6.508  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.071   7.693  -6.335  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.797   8.914  -4.347  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.293  10.057  -3.462  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.649   8.057  -4.885  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.539   9.517  -2.246  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.148   9.759  -4.058  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.088  10.215  -6.001  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.413   8.270  -3.720  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.639  10.708  -4.041  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.136  10.664  -3.132  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.983   7.515  -5.769  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.191   8.700  -5.150  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.335   7.347  -4.120  1.00  0.00           H  
ATOM    577 HD11 ILE A  36       0.525   9.726  -2.356  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -0.913  10.001  -1.343  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -0.692   8.440  -2.171  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.229   8.263  -7.576  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.483   7.289  -8.624  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.132   5.875  -8.155  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.329   5.703  -7.238  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.642   7.750  -9.802  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.597   8.691  -9.225  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.026   9.056  -7.813  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.457   7.267  -8.849  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.171   6.902 -10.302  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.256   8.257 -10.546  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.383   8.213  -9.215  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.509   9.586  -9.840  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.247   8.820  -7.090  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.232  10.123  -7.726  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.766   4.874  -8.822  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.528   3.480  -8.483  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.168   3.014  -9.005  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.527   2.156  -8.399  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.692   2.723  -9.099  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.286   3.649 -10.147  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.721   5.041  -9.913  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.494   3.366  -7.491  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.356   1.789  -9.548  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.433   2.463  -8.343  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.037   3.300 -11.150  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.373   3.661 -10.075  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.236   5.428 -10.809  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.507   5.747  -9.646  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.766   3.599 -10.124  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.507   3.255 -10.733  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.646   3.757  -9.845  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.685   3.107  -9.735  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.655   3.910 -12.108  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.112   3.088 -13.278  1.00  0.00           C  
ATOM    614  OD1 ASP A  39       0.558   1.928 -13.412  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.736   3.638 -14.013  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.293   4.296 -10.610  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.496   2.168 -10.823  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.143   4.872 -12.092  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.711   4.114 -12.285  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.414   4.909  -9.234  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.408   5.506  -8.358  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.198   5.035  -6.918  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.888   5.489  -6.007  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.370   7.033  -8.446  1.00  0.00           C  
ATOM    625  CG  GLN A  40       3.704   7.641  -8.009  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.676   7.737  -9.187  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.601   6.992 -10.150  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.590   8.694  -9.057  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.566   5.432  -9.329  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.369   5.151  -8.728  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.146   7.337  -9.470  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       1.567   7.417  -7.818  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       3.535   8.633  -7.589  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.143   7.032  -7.219  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.596   9.272  -8.240  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       6.270   8.837  -9.775  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.242   4.131  -6.758  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.934   3.593  -5.444  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.708   2.296  -5.205  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.786   1.444  -6.089  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.571   3.371  -5.283  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.232   4.567  -4.593  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.757   4.441  -4.618  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.344   3.886  -5.532  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.361   4.985  -3.566  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.686   3.768  -7.505  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.261   4.355  -4.736  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.026   3.214  -6.260  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.748   2.467  -4.699  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.885   4.634  -3.562  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.931   5.489  -5.091  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.819   5.425  -2.850  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.358   4.954  -3.491  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.263   2.187  -4.007  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.028   1.007  -3.641  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.612   0.512  -2.255  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.041   1.062  -1.241  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.529   1.303  -3.640  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.340   0.025  -3.860  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.835   0.337  -3.970  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.628  -0.823  -3.503  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.899  -1.898  -4.254  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       7.441  -1.971  -5.512  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.627  -2.903  -3.748  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.195   2.884  -3.294  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.789   0.270  -4.409  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.761   2.026  -4.423  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.812   1.760  -2.692  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.169  -0.666  -3.035  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.002  -0.472  -4.769  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.091   0.571  -5.002  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.077   1.217  -3.373  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.986  -0.801  -2.570  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       6.898  -1.221  -5.890  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       7.644  -2.774  -6.072  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.969  -2.850  -2.809  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       8.829  -3.706  -4.309  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.781  -0.520  -2.254  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.303  -1.094  -1.008  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.159  -2.312  -0.651  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.189  -3.293  -1.392  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.194  -1.401  -1.101  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.039  -0.389  -1.876  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.532  -0.676  -1.707  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.683   1.044  -1.476  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.438  -0.962  -3.083  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.430  -0.342  -0.231  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.316  -2.379  -1.565  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.591  -1.476  -0.088  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.809  -0.494  -2.937  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -3.061   0.254  -1.506  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.921  -1.127  -2.620  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.677  -1.364  -0.873  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.541   1.096  -0.396  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.237   1.344  -1.978  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.491   1.715  -1.769  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.833  -2.208   0.485  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.687  -3.287   0.950  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.009  -3.999   2.123  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.554  -3.353   3.065  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.087  -2.761   1.275  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.761  -2.191   0.026  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.938  -3.843   1.942  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.587  -0.949   0.367  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.802  -1.406   1.082  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.792  -3.997   0.129  1.00  0.00           H  
ATOM    707  HB  ILE A  44       4.987  -1.944   1.989  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.405  -2.948  -0.422  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.005  -1.936  -0.717  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.991  -3.657   1.734  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.771  -3.823   3.020  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.657  -4.820   1.550  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.546  -1.254   0.788  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.757  -0.365  -0.537  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.048  -0.343   1.096  1.00  0.00           H  
ATOM    716  N   PHE A  45       2.965  -5.320   2.027  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.352  -6.125   3.069  1.00  0.00           C  
ATOM    718  C   PHE A  45       2.998  -7.510   3.143  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.335  -8.098   2.116  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.875  -6.284   2.700  1.00  0.00           C  
ATOM    721  CG  PHE A  45      -0.051  -6.469   3.904  1.00  0.00           C  
ATOM    722  CD1 PHE A  45      -0.301  -5.423   4.736  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.624  -7.679   4.140  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -1.160  -5.594   5.853  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.484  -7.851   5.258  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.734  -6.805   6.091  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.339  -5.837   1.258  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.504  -5.604   4.014  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.555  -5.406   2.139  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.767  -7.143   2.036  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.159  -4.454   4.546  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.424  -8.517   3.473  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -1.361  -4.756   6.521  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -1.943  -8.821   5.448  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.393  -6.936   6.948  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.151  -7.992   4.368  1.00  0.00           N  
ATOM    737  CA  ALA A  46       3.752  -9.295   4.590  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.124  -9.342   3.916  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.655 -10.421   3.655  1.00  0.00           O  
ATOM    740  CB  ALA A  46       2.811 -10.385   4.072  1.00  0.00           C  
ATOM    741  H   ALA A  46       2.874  -7.507   5.198  1.00  0.00           H  
ATOM    742  HA  ALA A  46       3.879  -9.424   5.665  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.342 -11.018   3.361  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.462 -10.993   4.908  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       1.955  -9.923   3.579  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.660  -8.159   3.654  1.00  0.00           N  
ATOM    747  CA  GLY A  47       6.960  -8.052   3.014  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.832  -8.139   1.493  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.791  -7.875   0.769  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.221  -7.286   3.868  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.427  -7.106   3.289  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.613  -8.846   3.375  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.639  -8.512   1.052  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.374  -8.638  -0.371  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.449  -7.504  -0.816  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.577  -7.076  -0.060  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.835 -10.033  -0.694  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.357 -10.150  -0.320  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.092 -11.428   0.480  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.660 -12.571  -0.441  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       3.648 -13.673  -0.397  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.865  -8.725   1.647  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.326  -8.532  -0.892  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.962 -10.240  -1.757  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       5.412 -10.784  -0.154  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.057  -9.281   0.266  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       2.748 -10.151  -1.225  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       3.993 -11.714   1.023  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.317 -11.242   1.223  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       1.681 -12.940  -0.137  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       2.561 -12.205  -1.463  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       4.469 -13.366   0.083  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       3.252 -14.455   0.086  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       3.888 -13.944  -1.329  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.669  -7.048  -2.040  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.866  -5.972  -2.595  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.538  -6.518  -3.125  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.493  -7.614  -3.682  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.629  -5.226  -3.691  1.00  0.00           C  
ATOM    780  CG  GLN A  49       6.046  -4.878  -3.232  1.00  0.00           C  
ATOM    781  CD  GLN A  49       7.077  -5.806  -3.881  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.012  -6.122  -5.056  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       8.027  -6.224  -3.049  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.379  -7.402  -2.648  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.680  -5.292  -1.763  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.675  -5.841  -4.589  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       4.094  -4.314  -3.956  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       6.272  -3.843  -3.489  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       6.112  -4.958  -2.147  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       8.022  -5.926  -2.094  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       8.747  -6.834  -3.379  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.491  -5.730  -2.933  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.167  -6.122  -3.385  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.086  -5.967  -4.905  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.282  -4.874  -5.433  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.909  -5.341  -2.629  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.705  -5.206  -1.119  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.703  -4.215  -0.516  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.768  -6.572  -0.433  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.537  -4.841  -2.478  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.035  -7.174  -3.137  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.973  -4.341  -3.058  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.871  -5.824  -2.803  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.293  -4.803  -0.944  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.193  -3.582   0.210  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.122  -3.594  -1.309  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.505  -4.763  -0.021  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.056  -6.441   0.611  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.504  -7.198  -0.936  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.211  -7.049  -0.483  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.204  -7.078  -5.566  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.314  -7.080  -7.015  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.744  -6.743  -7.440  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.667  -7.520  -7.197  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.128  -8.425  -7.596  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.464  -8.869  -6.998  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.594 -10.393  -7.016  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.005 -11.002  -7.936  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.279 -10.916  -6.111  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.363  -7.964  -5.129  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.368  -6.301  -7.358  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.633  -9.179  -7.396  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.220  -8.345  -8.679  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.285  -8.424  -7.561  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.547  -8.506  -5.973  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.884  -5.583  -8.064  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.187  -5.133  -8.525  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.885  -6.277  -9.262  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.555  -6.575 -10.409  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.053  -3.958  -9.495  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.103  -4.195 -10.671  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -0.921  -4.494 -10.395  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.581  -4.073 -11.819  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.129  -4.958  -8.257  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.720  -4.831  -7.623  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.040  -3.716  -9.887  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.708  -3.085  -8.939  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.839  -6.888  -8.574  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.586  -7.992  -9.150  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.895  -9.056  -8.094  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.738  -9.924  -8.310  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.101  -6.640  -7.642  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.517  -7.622  -9.579  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.015  -8.438  -9.964  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.193  -8.953  -6.974  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.382  -9.894  -5.884  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.337  -9.314  -4.839  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.437  -8.097  -4.693  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.049 -10.232  -5.213  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.251 -11.234  -6.051  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.589 -12.672  -5.654  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.524 -13.589  -6.120  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.575 -14.923  -6.000  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.639 -15.504  -5.428  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.564 -15.675  -6.452  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.509  -8.243  -6.806  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.805 -10.782  -6.353  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.465  -9.323  -5.075  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.231 -10.647  -4.221  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.470 -11.084  -7.108  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.184 -11.057  -5.918  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.694 -12.746  -4.571  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.546 -12.964  -6.087  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.717 -13.188  -6.553  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.394 -14.942  -5.091  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.677 -16.499  -5.338  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.770 -15.242  -6.880  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.601 -16.671  -6.363  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.016 -10.212  -4.140  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.960  -9.803  -3.115  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.264  -9.714  -1.755  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.283 -10.413  -1.509  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.132 -10.786  -3.133  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.522 -12.051  -3.376  1.00  0.00           O  
ATOM    875  CG2 THR A  55     -10.052 -10.579  -4.338  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.929 -11.199  -4.266  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.320  -8.803  -3.356  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.695 -10.738  -2.201  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.195 -12.782  -3.268  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.885  -9.936  -4.054  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.490 -10.109  -5.146  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.434 -11.542  -4.675  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.799  -8.847  -0.908  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.242  -8.656   0.420  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.323  -9.972   1.196  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.425 -10.297   1.972  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.927  -7.483   1.126  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.703  -6.104   0.505  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.849  -5.153   0.854  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.342  -5.535   0.909  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.598  -8.282  -1.116  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.192  -8.391   0.299  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.999  -7.678   1.153  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.581  -7.455   2.159  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.696  -6.215  -0.580  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.444  -4.247   1.307  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.394  -4.892  -0.053  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.525  -5.640   1.557  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.201  -4.560   0.441  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.301  -5.427   1.992  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.553  -6.212   0.580  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.408 -10.696   0.960  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.618 -11.970   1.627  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.522 -12.958   1.224  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.055 -13.744   2.049  1.00  0.00           O  
ATOM    906  CB  SER A  57      -9.996 -12.544   1.297  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.186 -13.837   1.864  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.134 -10.426   0.327  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.562 -11.750   2.692  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.768 -11.869   1.668  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.116 -12.600   0.215  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.465 -14.485   1.154  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.141 -12.888  -0.043  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.108 -13.766  -0.565  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.785 -13.467   0.141  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.870 -14.288   0.130  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.903 -13.546  -2.065  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.491 -14.792  -2.851  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -4.306 -15.172  -2.732  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.370 -15.336  -3.554  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.525 -12.245  -0.707  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.466 -14.776  -0.368  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.829 -13.157  -2.489  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.142 -12.778  -2.203  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.724 -12.286   0.741  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.528 -11.867   1.451  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.668 -12.117   2.955  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.729 -11.886   3.716  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.397 -10.363   1.206  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.749 -10.005  -0.133  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.446 -10.381  -0.391  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.465  -9.306  -1.082  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.836 -10.045  -1.651  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.855  -8.969  -2.342  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.570  -9.355  -2.564  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.994  -9.037  -3.755  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.473 -11.623   0.746  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.690 -12.450   1.070  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.388  -9.909   1.251  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.809  -9.923   2.012  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.879 -10.934   0.358  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.494  -9.009  -0.878  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.192 -10.337  -1.868  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.410  -8.417  -3.100  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.030  -9.305  -3.750  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.847 -12.585   3.337  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.121 -12.867   4.736  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.838 -11.617   5.570  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.085 -11.671   6.542  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.226 -13.994   5.255  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.720 -14.507   6.610  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.744 -14.087   7.125  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -3.939 -15.433   7.156  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.605 -12.769   2.712  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.170 -13.161   4.768  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.212 -14.814   4.537  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.201 -13.636   5.350  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.112 -15.734   6.680  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.178 -15.831   8.043  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.455 -10.519   5.160  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.279  -9.256   5.857  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.218  -9.210   7.065  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.373  -9.623   6.973  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.458  -8.082   4.893  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.188  -7.845   4.075  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.903  -6.822   5.640  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.528  -7.411   2.648  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.066 -10.483   4.369  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.251  -9.222   6.218  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.252  -8.335   4.191  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.579  -7.080   4.555  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.592  -8.757   4.049  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.962  -6.900   5.886  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.324  -6.721   6.558  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.739  -5.948   5.009  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.849  -7.898   1.948  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.554  -7.697   2.416  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.424  -6.330   2.562  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.687  -8.702   8.168  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.463  -8.597   9.392  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.020  -7.180   9.547  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.407  -6.216   9.091  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.625  -8.994  10.608  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.602 -10.071  10.243  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.296 -11.392   9.903  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.312 -11.753  10.472  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.692 -12.090   8.946  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.746  -8.369   8.234  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.283  -9.306   9.277  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.109  -8.117  11.001  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.277  -9.360  11.400  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.007  -9.739   9.392  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.914 -10.222  11.073  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.859 -11.737   8.519  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -5.069 -12.968   8.654  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.173  -7.099  10.192  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.819  -5.816  10.413  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.809  -4.839  11.018  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.985  -5.226  11.845  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.084  -5.991  11.255  1.00  0.00           C  
ATOM   1001  CG  LYS A  63     -10.768  -4.645  11.504  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -12.280  -4.750  11.289  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -13.000  -5.053  12.604  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -14.312  -4.369  12.646  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.665  -7.888  10.560  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.129  -5.434   9.440  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.774  -6.665  10.746  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63      -9.831  -6.456  12.207  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63     -10.563  -4.312  12.521  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.353  -3.892  10.833  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -12.656  -3.816  10.871  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -12.494  -5.534  10.564  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -13.140  -6.129  12.709  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -12.387  -4.728  13.445  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -14.301  -3.671  13.362  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -14.491  -3.938  11.762  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -15.030  -5.037  12.843  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.906  -3.592  10.582  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.010  -2.557  11.071  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.554  -2.988  10.891  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.712  -2.717  11.747  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.307  -2.221  12.533  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.806  -2.006  12.753  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.264  -2.640  14.068  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.958  -3.837  14.257  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -9.908  -1.914  14.854  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.579  -3.285   9.910  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.216  -1.682  10.453  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.954  -3.027  13.174  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.762  -1.322  12.821  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.026  -0.938  12.764  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.365  -2.437  11.923  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.298  -3.651   9.773  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.958  -4.121   9.471  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.031  -2.932   9.215  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.484  -1.790   9.149  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.963  -5.061   8.263  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.009  -6.431   8.652  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.988  -3.867   9.082  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.639  -4.672  10.356  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.821  -4.833   7.631  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -3.070  -4.884   7.664  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.714  -6.565   9.348  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.750  -3.240   9.077  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.755  -2.209   8.829  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.261  -2.282   7.383  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.477  -3.196   7.020  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.363  -2.374   9.862  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.158  -1.757  11.037  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.600  -1.541   9.522  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.388  -4.171   9.132  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.229  -1.237   8.957  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.622  -3.424   9.991  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.196  -0.766  10.915  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.955  -1.807   8.526  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.344  -0.482   9.545  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.385  -1.741  10.252  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.689  -1.305   6.596  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.298  -1.247   5.197  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.672  -0.083   4.991  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.521   0.973   5.606  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.536  -1.182   4.299  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.248  -2.511   4.042  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.247  -2.823   5.159  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.910  -2.521   2.663  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.289  -0.566   6.899  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.221  -2.176   4.964  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -2.249  -0.490   4.747  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -1.240  -0.759   3.339  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.502  -3.306   4.047  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.424  -1.924   5.749  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.187  -3.161   4.722  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.841  -3.605   5.801  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.541  -3.370   2.089  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.991  -2.602   2.779  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.671  -1.596   2.138  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.649  -0.314   4.126  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.644   0.701   3.831  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.385   1.288   2.443  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.505   0.590   1.438  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.058   0.136   3.982  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.847   0.747   5.115  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.435  -0.010   6.112  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.140   2.049   5.397  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.051   0.809   6.952  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.865   2.086   6.508  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.764  -1.175   3.631  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.520   1.487   4.577  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       3.993  -0.940   4.136  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.601   0.291   3.049  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       5.402  -1.007   6.187  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.830   2.913   4.810  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       6.607   0.516   7.842  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.032   2.566   2.431  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.754   3.254   1.182  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.984   4.061   0.764  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.219   5.153   1.282  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.480   4.092   1.305  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.318   5.218   0.282  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.068   4.656  -1.118  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.779   6.195   0.710  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.936   3.126   3.253  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.566   2.493   0.424  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.379   3.426   1.222  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.451   4.529   2.303  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.251   5.780   0.241  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69      -0.183   3.597  -1.045  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.759   5.193  -1.585  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.967   4.775  -1.724  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.466   6.359  -0.120  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.326   5.778   1.556  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.327   7.144   1.002  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.737   3.494  -0.166  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.938   4.148  -0.658  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.746   4.515  -2.132  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.855   3.987  -2.795  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.157   3.254  -0.418  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.359   3.738  -1.231  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.495   3.179   1.072  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.539   2.606  -0.581  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.073   5.064  -0.083  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       5.906   2.249  -0.756  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.231   3.130  -0.985  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.141   3.646  -2.295  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.564   4.781  -0.991  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.128   4.074   1.574  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.025   2.298   1.508  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.577   3.112   1.195  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.598   5.415  -2.600  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.534   5.858  -3.983  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.363   4.913  -4.855  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.384   4.389  -4.413  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.953   7.325  -4.095  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       7.390   7.646  -3.680  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       8.220   8.100  -4.882  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       7.416   8.672  -2.545  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.321   5.838  -2.053  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.492   5.795  -4.297  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       5.815   7.643  -5.128  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.277   7.923  -3.484  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       7.848   6.732  -3.299  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       7.646   8.815  -5.471  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       9.138   8.571  -4.532  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       8.467   7.236  -5.499  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       6.620   8.449  -1.835  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       8.380   8.625  -2.036  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       7.270   9.671  -2.955  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.892   4.723  -6.079  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.576   3.851  -7.018  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.637   4.634  -7.793  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.673   5.862  -7.735  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.591   3.224  -8.006  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       5.391   1.736  -7.713  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       4.756   1.022  -8.908  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       4.866  -0.444  -8.738  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.022  -1.120  -8.768  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       7.175  -0.466  -8.962  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       6.025  -2.449  -8.605  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.060   5.154  -6.430  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.033   3.079  -6.398  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.633   3.742  -7.947  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.960   3.352  -9.023  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.352   1.277  -7.479  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       4.758   1.617  -6.834  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       3.709   1.309  -8.998  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       5.251   1.327  -9.829  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       4.023  -0.962  -8.591  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       7.172   0.526  -9.084  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       8.038  -0.970  -8.985  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       5.164  -2.938  -8.460  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       6.888  -2.954  -8.627  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.476   3.891  -8.501  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.535   4.500  -9.287  1.00  0.00           C  
ATOM   1174  C   LEU A  73       8.937   5.103 -10.560  1.00  0.00           C  
ATOM   1175  O   LEU A  73       8.822   6.322 -10.679  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.654   3.491  -9.551  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.713   3.361  -8.455  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      11.890   1.900  -8.034  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.034   3.996  -8.891  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.439   2.892  -8.543  1.00  0.00           H  
ATOM   1181  HA  LEU A  73       9.962   5.306  -8.690  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.202   2.511  -9.711  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.153   3.767 -10.480  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.367   3.909  -7.578  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      11.704   1.251  -8.889  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      12.908   1.747  -7.674  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.184   1.664  -7.237  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      12.885   4.542  -9.822  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.380   4.683  -8.119  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.780   3.216  -9.042  1.00  0.00           H  
ATOM   1191  N   ARG A  74       8.572   4.222 -11.480  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       7.990   4.652 -12.739  1.00  0.00           C  
ATOM   1193  C   ARG A  74       6.467   4.738 -12.617  1.00  0.00           C  
ATOM   1194  O   ARG A  74       5.941   5.008 -11.538  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       8.349   3.687 -13.870  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       9.720   3.049 -13.632  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      10.403   2.706 -14.957  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      11.478   3.683 -15.238  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      11.954   3.945 -16.464  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      11.452   3.303 -17.529  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      12.932   4.847 -16.625  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.669   3.232 -11.374  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       8.424   5.633 -12.926  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       7.589   2.909 -13.944  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       8.352   4.220 -14.821  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      10.348   3.731 -13.060  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       9.604   2.145 -13.034  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      10.817   1.700 -14.913  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       9.671   2.715 -15.766  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      11.875   4.179 -14.466  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      10.723   2.630 -17.408  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      11.807   3.498 -18.442  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      13.306   5.325 -15.830  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      13.286   5.041 -17.539  1.00  0.00           H  
ATOM   1215  N   GLY A  75       5.801   4.505 -13.738  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       4.349   4.553 -13.770  1.00  0.00           C  
ATOM   1217  C   GLY A  75       3.774   3.313 -14.458  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.021   2.189 -14.025  1.00  0.00           O  
ATOM   1219  H   GLY A  75       6.236   4.286 -14.612  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       3.961   4.623 -12.754  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       4.023   5.450 -14.297  1.00  0.00           H  
ATOM   1222  N   GLY A  76       3.018   3.561 -15.518  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       2.406   2.478 -16.269  1.00  0.00           C  
ATOM   1224  C   GLY A  76       3.137   2.249 -17.594  1.00  0.00           C  
ATOM   1225  O   GLY A  76       2.512   1.923 -18.603  1.00  0.00           O  
ATOM   1226  H   GLY A  76       2.822   4.478 -15.863  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       2.425   1.563 -15.677  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       1.359   2.712 -16.462  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -12.513  -5.548   4.223  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.660  -4.944   5.536  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.887  -3.626   5.623  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.454  -3.088   4.606  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.144  -5.910   6.604  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.637  -6.129   6.463  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.072  -7.299   7.687  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.543  -8.827   6.896  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.599  -5.900   4.020  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.727  -4.756   5.654  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.367  -5.515   7.595  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.663  -6.864   6.518  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.406  -6.496   5.464  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.110  -5.181   6.584  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.647  -9.385   6.623  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.146  -9.421   7.581  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.122  -8.608   5.998  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.738  -3.145   6.848  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -11.025  -1.900   7.082  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.536  -2.175   7.304  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.166  -3.230   7.819  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.624  -1.138   8.266  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.825   0.133   8.560  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.571   1.032   9.549  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.068   2.094   9.210  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.622   0.549  10.787  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.093  -3.588   7.671  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.161  -1.314   6.174  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.661  -0.879   8.049  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.633  -1.779   9.148  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.850  -0.132   8.969  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.645   0.677   7.633  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.194  -0.330  10.999  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.089   1.065  11.506  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.722  -1.209   6.904  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.282  -1.334   7.053  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.687   0.038   7.377  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.335   1.063   7.176  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.671  -1.994   5.815  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.960  -1.172   4.557  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.143  -3.441   5.676  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -6.214  -1.740   3.347  1.00  0.00           C  
ATOM     43  H   ILE A   3      -9.031  -0.355   6.486  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.097  -1.998   7.897  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.589  -2.019   5.942  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -8.032  -1.169   4.359  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -6.664  -0.135   4.719  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.589  -3.929   4.874  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.968  -3.972   6.612  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.208  -3.456   5.443  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.519  -0.992   2.967  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.662  -2.630   3.648  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.930  -2.002   2.569  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.459   0.012   7.874  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.768   1.241   8.227  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.492   1.409   7.401  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.458   0.826   7.723  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.394   1.133   9.706  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.535   1.480  10.665  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.737   0.856  10.545  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.346   2.414  11.636  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.796   1.179  11.433  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.406   2.736  12.525  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.608   2.112  12.405  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.938  -0.827   8.034  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.448   2.066   8.015  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -4.057   0.117   9.913  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.551   1.795   9.906  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.888   0.109   9.766  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.383   2.914  11.731  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.760   0.679  11.338  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.256   3.484  13.303  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.421   2.360  13.088  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.605   2.210   6.351  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.474   2.463   5.476  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.612   3.577   6.074  1.00  0.00           C  
ATOM     77  O   VAL A   5      -2.127   4.481   6.731  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.965   2.780   4.063  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.633   4.156   4.011  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.822   2.686   3.050  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.450   2.681   6.096  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.883   1.548   5.431  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.713   2.035   3.792  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.696   4.052   4.229  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -3.172   4.811   4.749  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.507   4.583   3.015  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.917   3.112   3.484  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.646   1.641   2.796  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -2.088   3.239   2.150  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.315   3.476   5.824  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.623   4.464   6.329  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.237   5.226   5.153  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.426   4.664   4.074  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.658   3.804   7.241  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.222   3.874   8.706  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.935   2.808   9.542  1.00  0.00           C  
ATOM     97  CE  LYS A   6       2.044   3.242  11.005  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       2.065   2.060  11.896  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.096   2.738   5.288  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.059   5.170   6.939  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.796   2.763   6.948  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.623   4.298   7.121  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       1.442   4.863   9.107  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.144   3.734   8.775  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.390   1.866   9.477  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       2.931   2.629   9.137  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.949   3.831  11.150  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       1.201   3.884  11.264  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       2.035   1.227  11.344  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       2.904   2.069  12.441  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       1.272   2.086  12.504  1.00  0.00           H  
ATOM    112  N   THR A   7       1.533   6.494   5.399  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.122   7.339   4.374  1.00  0.00           C  
ATOM    114  C   THR A   7       3.633   7.454   4.582  1.00  0.00           C  
ATOM    115  O   THR A   7       4.145   7.114   5.647  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.400   8.687   4.400  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.034   8.345   4.613  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.403   9.379   3.035  1.00  0.00           C  
ATOM    119  H   THR A   7       1.377   6.944   6.279  1.00  0.00           H  
ATOM    120  HA  THR A   7       1.968   6.862   3.406  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.819   9.338   5.168  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.180   8.381   5.588  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.364   8.628   2.247  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.534  10.033   2.958  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.313   9.970   2.929  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.306   7.936   3.547  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.748   8.101   3.602  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.098   9.136   4.674  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.258   9.264   5.064  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.303   8.439   2.218  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.802   8.207   2.021  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.115   6.715   1.897  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.329   9.004   0.825  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.882   8.210   2.684  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.176   7.142   3.896  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.764   7.847   1.477  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.087   9.486   2.007  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.324   8.573   2.905  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.221   6.135   2.127  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.438   6.494   0.878  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.909   6.451   2.595  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.554   8.322   0.005  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.572   9.720   0.505  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.234   9.537   1.114  1.00  0.00           H  
ATOM    145  N   THR A   9       5.074   9.848   5.120  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.258  10.868   6.139  1.00  0.00           C  
ATOM    147  C   THR A   9       4.832  10.336   7.509  1.00  0.00           C  
ATOM    148  O   THR A   9       4.545  11.113   8.417  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.486  12.115   5.704  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.760  13.068   6.727  1.00  0.00           O  
ATOM    151  CG2 THR A   9       2.970  11.919   5.774  1.00  0.00           C  
ATOM    152  H   THR A   9       4.133   9.738   4.798  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.320  11.101   6.202  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.791  12.435   4.707  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.743  13.248   6.773  1.00  0.00           H  
ATOM    156 HG21 THR A   9       2.522  12.745   6.326  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.559  11.894   4.764  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.747  10.980   6.280  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.805   9.016   7.613  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.419   8.371   8.856  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.988   8.747   9.248  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.626   8.685  10.421  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.040   8.391   6.868  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.498   7.289   8.750  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.106   8.665   9.651  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.215   9.128   8.242  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.832   9.513   8.466  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.044   8.260   8.499  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.228   7.289   7.795  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.388  10.546   7.428  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -1.021  11.059   7.732  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.033  12.584   7.864  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -1.881  13.023   9.060  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.134  12.835  10.323  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.517   9.176   7.290  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.781   9.996   9.442  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.089  11.381   7.417  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.410  10.100   6.434  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.702  10.754   6.937  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.385  10.607   8.654  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.014  12.950   7.983  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -1.427  13.028   6.950  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -2.161  14.071   8.948  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -2.806  12.447   9.088  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.702  12.333  10.975  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -0.298  12.316  10.141  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -0.896  13.728  10.706  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.079   8.320   9.324  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.996   7.202   9.458  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.300   7.487   8.709  1.00  0.00           C  
ATOM    191  O   THR A  12      -4.042   8.398   9.073  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.200   6.933  10.951  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.926   6.479  11.399  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.131   5.747  11.211  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.294   9.114   9.894  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.543   6.328   8.990  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.556   7.827  11.462  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.982   6.194  12.356  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.889   5.701  10.428  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.552   4.824  11.210  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.616   5.870  12.179  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.537   6.692   7.676  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.737   6.849   6.872  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.490   5.518   6.823  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.952   4.514   6.359  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.389   7.410   5.493  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.979   8.881   5.586  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.540   7.198   4.507  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.305   9.346   4.294  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.928   5.955   7.386  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.370   7.585   7.369  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.531   6.861   5.107  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.857   9.496   5.784  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.298   9.020   6.426  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.309   6.358   3.853  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.456   6.988   5.059  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.677   8.098   3.908  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.539  10.086   4.529  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.845   8.492   3.797  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.051   9.792   3.635  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.723   5.553   7.307  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.554   4.361   7.324  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.465   4.330   6.095  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.858   5.376   5.582  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.319   4.337   8.648  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.296   4.320   9.640  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -9.072   3.023   8.865  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.153   6.374   7.683  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.905   3.488   7.263  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.994   5.190   8.723  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.674   5.090   9.503  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -8.897   2.359   8.019  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -8.717   2.548   9.780  1.00  0.00           H  
ATOM    234 HG23 THR A  14     -10.139   3.226   8.953  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.774   3.117   5.658  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.632   2.935   4.500  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.609   1.789   4.768  1.00  0.00           C  
ATOM    238  O   LEU A  15     -10.212   0.733   5.260  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.792   2.744   3.236  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.397   3.284   1.939  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.740   2.614   1.642  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.514   4.809   1.981  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.451   2.271   6.081  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.205   3.853   4.370  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.825   3.225   3.390  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.600   1.678   3.108  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.726   3.035   1.118  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.856   1.733   2.273  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.549   3.317   1.846  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.775   2.316   0.594  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.545   5.198   0.963  1.00  0.00           H  
ATOM    252 HD22 LEU A  15     -10.427   5.089   2.505  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.652   5.225   2.503  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.867   2.034   4.433  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.903   1.036   4.633  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.223   0.333   3.311  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.845   0.919   2.427  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.160   1.662   5.238  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.531   2.959   4.514  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -14.091   4.182   5.321  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -12.943   4.626   5.100  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -14.914   4.647   6.141  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.181   2.896   4.034  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.484   0.320   5.340  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.989   0.958   5.176  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.994   1.867   6.296  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.059   2.978   3.532  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.607   2.994   4.352  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.784  -0.914   3.219  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.016  -1.702   2.021  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.481  -3.104   2.421  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.607  -3.405   3.607  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.757  -1.715   1.151  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.382  -0.299   0.710  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.594  -2.390   1.880  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.279  -1.383   3.943  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.812  -1.217   1.457  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.975  -2.297   0.256  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.485  -0.216  -0.371  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.042   0.420   1.195  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.349  -0.093   0.994  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.898  -3.384   2.208  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.743  -2.475   1.204  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.311  -1.791   2.746  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.722  -3.923   1.409  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.170  -5.287   1.639  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.042  -6.275   1.334  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.110  -5.951   0.601  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.416  -5.603   0.809  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.688  -5.180   1.546  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.394  -6.392   2.159  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.228  -6.986   1.441  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.085  -6.697   3.331  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.616  -3.671   0.447  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.425  -5.333   2.698  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.358  -5.087  -0.150  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.452  -6.671   0.594  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.438  -4.466   2.331  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.361  -4.673   0.856  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.167  -7.492   1.928  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.171  -8.529   1.727  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.303  -9.156   0.338  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.407  -9.866  -0.115  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.406  -9.524   2.852  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.813  -9.252   3.362  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.259  -7.910   2.804  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.250  -8.139   1.765  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.313 -10.549   2.493  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.671  -9.397   3.646  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.492 -10.043   3.046  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.827  -9.236   4.452  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.195  -8.003   2.253  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.428  -7.186   3.600  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.428  -8.868  -0.301  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.688  -9.394  -1.630  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.140  -8.436  -2.689  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.845  -8.848  -3.810  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.186  -9.624  -1.846  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.953  -8.459  -1.556  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.152  -8.289   0.074  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.166 -10.350  -1.671  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.360  -9.924  -2.880  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.522 -10.447  -1.216  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.897  -7.814  -2.317  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.021  -7.176  -2.297  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.514  -6.157  -3.198  1.00  0.00           C  
ATOM    327  C   ASP A  21     -11.037  -6.433  -3.495  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.312  -6.934  -2.638  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.617  -4.765  -2.571  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.991  -4.415  -1.998  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.957  -5.117  -2.369  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -14.046  -3.452  -1.203  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.264  -6.850  -1.384  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.138  -6.225  -4.089  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.877  -4.687  -1.773  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.353  -4.022  -3.323  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.639  -6.095  -4.712  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.263  -6.301  -5.133  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.394  -5.114  -4.711  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.901  -4.124  -4.185  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.262  -6.549  -6.642  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.319  -5.727  -7.130  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.697  -7.971  -7.002  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.235  -5.688  -5.404  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.874  -7.180  -4.619  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.288  -6.319  -7.074  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.138  -4.770  -6.910  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -8.817  -8.604  -7.108  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.337  -8.365  -6.213  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.249  -7.954  -7.942  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.099  -5.253  -4.958  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.155  -4.205  -4.610  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.410  -2.982  -5.493  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.127  -1.853  -5.092  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.719  -4.730  -4.688  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.376  -5.569  -3.456  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.727  -3.584  -4.897  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.109  -4.677  -2.242  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.695  -6.061  -5.386  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.341  -3.928  -3.573  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.642  -5.384  -5.556  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.195  -6.252  -3.236  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.497  -6.180  -3.662  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.874  -2.831  -4.122  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.709  -3.970  -4.840  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.891  -3.135  -5.876  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.069  -4.351  -2.252  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -4.763  -3.806  -2.281  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -4.305  -5.238  -1.328  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.943  -3.245  -6.677  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.241  -2.179  -7.619  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.401  -1.326  -7.104  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.360  -0.099  -7.190  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.547  -2.744  -9.006  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.583  -1.632 -10.056  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.960  -0.966 -10.102  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.950  -1.692  -9.869  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.990   0.255 -10.369  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.171  -4.166  -6.994  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.333  -1.578  -7.670  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.791  -3.481  -9.279  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.506  -3.263  -8.988  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.822  -0.886  -9.826  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -7.341  -2.043 -11.035  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.411  -2.008  -6.583  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.581  -1.328  -6.057  1.00  0.00           C  
ATOM    387  C   ASN A  25     -10.185  -0.530  -4.812  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.584   0.623  -4.656  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.665  -2.329  -5.651  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -13.025  -1.641  -5.519  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.915  -1.807  -6.338  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.136  -0.862  -4.448  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.437  -3.006  -6.519  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.931  -0.688  -6.867  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.726  -3.124  -6.394  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.397  -2.797  -4.704  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.367  -0.770  -3.815  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -13.989  -0.370  -4.273  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.404  -1.176  -3.959  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.950  -0.542  -2.733  1.00  0.00           C  
ATOM    401  C   VAL A  26      -8.023   0.625  -3.082  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.080   1.678  -2.447  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -8.289  -1.577  -1.821  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.856  -0.945  -0.497  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -9.218  -2.769  -1.582  1.00  0.00           C  
ATOM    406  H   VAL A  26      -9.084  -2.113  -4.093  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.827  -0.150  -2.219  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.395  -1.945  -2.324  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.562  -0.162  -0.221  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.838  -1.709   0.281  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.861  -0.515  -0.607  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.627  -3.639  -1.295  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.921  -2.528  -0.785  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.769  -2.990  -2.497  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.192   0.399  -4.088  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.254   1.419  -4.528  1.00  0.00           C  
ATOM    417  C   LYS A  27      -7.030   2.599  -5.116  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.680   3.755  -4.883  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.225   0.820  -5.489  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -4.046   0.216  -4.722  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.712   0.696  -5.298  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.842  -0.488  -5.726  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.300  -1.023  -7.028  1.00  0.00           N  
ATOM    424  H   LYS A  27      -7.152  -0.460  -4.599  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.712   1.766  -3.649  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.696   0.053  -6.102  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.863   1.594  -6.168  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -4.113   0.492  -3.670  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.097  -0.871  -4.770  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.895   1.347  -6.153  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -2.183   1.291  -4.553  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -0.802  -0.172  -5.801  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.885  -1.270  -4.968  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -2.533  -0.265  -7.636  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.569  -1.568  -7.439  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -3.106  -1.598  -6.887  1.00  0.00           H  
ATOM    437  N   ALA A  28      -8.070   2.268  -5.867  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.899   3.286  -6.489  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.549   4.144  -5.402  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.623   5.365  -5.532  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.932   2.618  -7.400  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.350   1.326  -6.051  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.249   3.916  -7.097  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.766   2.259  -6.799  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.294   3.342  -8.130  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.469   1.779  -7.919  1.00  0.00           H  
ATOM    447  N   LYS A  29     -10.002   3.472  -4.354  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.642   4.158  -3.245  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.627   5.078  -2.565  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.954   6.206  -2.199  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.291   3.148  -2.294  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.623   3.679  -1.759  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.300   2.645  -0.855  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.257   3.322   0.130  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.521   3.689  -0.546  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.936   2.479  -4.256  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.443   4.771  -3.658  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.454   2.205  -2.815  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.617   2.941  -1.463  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.453   4.599  -1.200  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.281   3.926  -2.591  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.847   1.928  -1.465  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.543   2.085  -0.306  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.463   2.651   0.963  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -13.788   4.213   0.546  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -16.270   3.142  -0.171  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.709   4.659  -0.397  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.439   3.511  -1.527  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.416   4.563  -2.416  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.350   5.325  -1.786  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.019   6.542  -2.653  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.739   7.621  -2.133  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.145   4.426  -1.502  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.467   3.406  -0.408  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.908   5.260  -1.162  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.554   2.183  -0.512  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.157   3.645  -2.717  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.725   5.676  -0.825  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.916   3.865  -2.408  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.351   3.870   0.571  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.509   3.095  -0.491  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.592   5.818  -2.044  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.148   5.955  -0.358  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.102   4.600  -0.843  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.979   1.471  -1.218  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.568   2.494  -0.859  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.463   1.713   0.467  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.062   6.328  -3.960  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.769   7.394  -4.903  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.791   8.523  -4.759  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.427   9.664  -4.480  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.736   6.863  -6.337  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.489   7.996  -7.335  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.147   7.693  -8.682  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.881   6.731  -8.842  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -6.846   8.565  -9.641  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.290   5.446  -4.374  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.778   7.756  -4.633  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.952   6.112  -6.432  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.679   6.369  -6.568  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -6.883   8.930  -6.935  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.417   8.135  -7.473  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.237   9.333  -9.443  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.228   8.452 -10.558  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.052   8.166  -4.958  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.129   9.136  -4.856  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.138   9.734  -3.447  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.594  10.860  -3.250  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.488   8.478  -5.098  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.426   9.251  -6.027  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.272   9.084  -7.256  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.275   9.992  -5.487  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.340   7.236  -5.185  1.00  0.00           H  
ATOM    514  HA  ASP A  32      -9.919   9.881  -5.623  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.325   7.484  -5.517  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -11.985   8.339  -4.137  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.631   8.954  -2.504  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.575   9.392  -1.120  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.397  10.351  -0.940  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.591  11.556  -0.789  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.536   8.187  -0.178  1.00  0.00           C  
ATOM    522  CG  LYS A  33      -9.638   8.630   1.283  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.099   8.798   1.705  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -11.206   9.577   3.018  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -11.048   8.667   4.174  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.263   8.039  -2.673  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.497   9.935  -0.912  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.356   7.509  -0.413  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.611   7.632  -0.329  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      -9.153   7.895   1.925  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      -9.105   9.571   1.420  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.649   9.321   0.923  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.563   7.819   1.821  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -10.439  10.352   3.051  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -12.170  10.081   3.072  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -11.063   9.198   5.021  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -11.799   8.006   4.182  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -10.177   8.181   4.101  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.201   9.781  -0.962  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -5.992  10.570  -0.804  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.771  11.455  -2.033  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.745  12.680  -1.922  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.780   9.671  -0.550  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -3.965  10.173   0.643  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.209  11.456   0.291  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.874  12.384  -0.220  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -1.985  11.480   0.540  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.053   8.799  -1.086  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.165  11.192   0.074  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.112   8.650  -0.365  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.150   9.645  -1.440  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.628  10.357   1.489  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.258   9.404   0.954  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.617  10.801  -3.174  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.400  11.512  -4.421  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.213  10.926  -5.188  1.00  0.00           C  
ATOM    557  O   GLY A  35      -3.922  11.347  -6.307  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.640   9.803  -3.255  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.297  11.458  -5.037  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.219  12.568  -4.215  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.558   9.964  -4.555  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.408   9.315  -5.163  1.00  0.00           C  
ATOM    563  C   ILE A  36      -2.891   8.287  -6.187  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.899   7.615  -5.971  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.493   8.728  -4.087  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -0.910   9.832  -3.201  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.400   7.859  -4.711  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.168   9.541  -1.721  1.00  0.00           C  
ATOM    569  H   ILE A  36      -3.800   9.628  -3.645  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -1.839  10.083  -5.686  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.091   8.082  -3.445  1.00  0.00           H  
ATOM    572 HG12 ILE A  36       0.162   9.916  -3.377  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.354  10.790  -3.469  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.807   7.327  -5.571  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.428   8.490  -5.032  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.043   7.138  -3.974  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.267   9.753  -1.146  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.983  10.169  -1.363  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.437   8.491  -1.599  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.130   8.194  -7.310  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.470   7.258  -8.369  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.116   5.824  -7.968  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.219   5.606  -7.155  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.698   7.743  -9.585  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.600   8.647  -9.048  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.931   8.973  -7.602  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.456   7.261  -8.531  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.277   6.904 -10.141  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.349   8.284 -10.272  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.369   8.153  -9.117  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.535   9.560  -9.640  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.110   8.701  -6.937  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.109  10.040  -7.466  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.858   4.859  -8.574  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.632   3.452  -8.288  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.359   2.951  -8.974  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.737   1.995  -8.514  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.886   2.745  -8.776  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.564   3.712  -9.732  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.929   5.079  -9.541  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.486   3.315  -7.308  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.638   1.810  -9.277  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.542   2.494  -7.942  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.447   3.376 -10.762  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.635   3.759  -9.532  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.538   5.469 -10.481  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.653   5.805  -9.172  1.00  0.00           H  
ATOM    608  N   ASP A  39      -1.008   3.621 -10.061  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.179   3.257 -10.815  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.423   3.589  -9.990  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.363   2.798  -9.928  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.260   4.037 -12.129  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.944   3.865 -13.058  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.841   3.081 -12.684  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.938   4.521 -14.121  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.520   4.399 -10.429  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.080   2.188 -11.007  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.373   5.096 -11.898  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.159   3.729 -12.663  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.391   4.763  -9.376  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.504   5.211  -8.557  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.307   4.769  -7.105  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.995   5.251  -6.207  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.677   6.729  -8.649  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.135   7.098  -8.926  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.241   8.502  -9.525  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.002   8.724 -10.701  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       4.610   9.436  -8.652  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.623   5.402  -9.430  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.385   4.725  -8.975  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.041   7.123  -9.441  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.352   7.192  -7.718  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.709   7.050  -8.000  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.574   6.373  -9.612  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       4.790   9.188  -7.701  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       4.707  10.387  -8.948  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.364   3.856  -6.921  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.068   3.343  -5.594  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.856   2.058  -5.334  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.910   1.175  -6.188  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.434   3.112  -5.419  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.886   3.493  -4.008  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.163   4.335  -4.050  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.262   5.324  -4.758  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.131   3.890  -3.255  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.810   3.470  -7.657  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.392   4.123  -4.904  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.985   3.700  -6.152  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.668   2.065  -5.609  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -1.061   2.591  -3.422  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.095   4.050  -3.506  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.986   3.072  -2.699  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.005   4.373  -3.213  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.447   1.994  -4.151  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.230   0.831  -3.767  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.860   0.386  -2.350  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.350   0.949  -1.371  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.729   1.132  -3.824  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.481   0.027  -4.568  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.885  -0.166  -3.991  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.618  -1.187  -4.771  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.294  -0.928  -5.898  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       8.335   0.319  -6.384  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.930  -1.918  -6.540  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.399   2.717  -3.460  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.969   0.066  -4.498  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.893   2.087  -4.322  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.124   1.228  -2.813  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.924  -0.908  -4.499  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.551   0.279  -5.627  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.428   0.779  -4.011  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.818  -0.472  -2.947  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.607  -2.129  -4.436  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       7.860   1.058  -5.905  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       8.840   0.513  -7.226  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.900  -2.850  -6.177  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       9.434  -1.726  -7.381  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.999  -0.618  -2.285  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.558  -1.145  -1.004  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.385  -2.384  -0.654  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.401  -3.356  -1.407  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.049  -1.396  -1.020  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.798  -0.351  -1.747  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.290  -0.598  -1.516  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.383   1.066  -1.347  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.606  -1.070  -3.085  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.750  -0.378  -0.253  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.132  -2.367  -1.480  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.298  -1.464   0.012  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.618  -0.449  -2.817  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.536  -0.394  -0.474  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.872   0.061  -2.161  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.527  -1.635  -1.749  1.00  0.00           H  
ATOM    694 HD21 LEU A  43       0.283   1.020  -0.485  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.134   1.542  -2.181  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.270   1.646  -1.091  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.052  -2.308   0.488  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.879  -3.411   0.946  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.196  -4.097   2.130  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.678  -3.429   3.024  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.299  -2.926   1.250  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.987  -2.415  -0.018  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.114  -4.019   1.943  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       7.144  -1.476   0.328  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.034  -1.513   1.093  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.951  -4.127   0.127  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.232  -2.086   1.941  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.358  -3.258  -0.600  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.263  -1.891  -0.642  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.175  -3.778   1.876  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.822  -4.081   2.992  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.927  -4.976   1.457  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.933  -2.041   0.826  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.537  -1.032  -0.587  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.788  -0.688   0.990  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.219  -5.421   2.101  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.609  -6.205   3.161  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.312  -7.555   3.320  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.419  -8.319   2.362  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.153  -6.445   2.758  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.212  -6.685   3.940  1.00  0.00           C  
ATOM    722  CD1 PHE A  45      -0.044  -5.681   4.821  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.369  -7.904   4.110  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.918  -5.905   5.918  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.243  -8.127   5.206  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.499  -7.123   6.088  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.644  -5.956   1.371  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.710  -5.634   4.083  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.797  -5.584   2.192  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.109  -7.306   2.090  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.421  -4.705   4.685  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.164  -8.708   3.403  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -1.123  -5.100   6.624  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -1.709  -9.103   5.342  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.169  -7.294   6.929  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.772  -7.807   4.536  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.461  -9.051   4.832  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.737  -9.135   3.991  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.282 -10.219   3.790  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.519 -10.229   4.580  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.680  -7.179   5.309  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.732  -9.037   5.888  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.642 -10.581   3.556  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.755 -11.037   5.272  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.488  -9.910   4.733  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.176  -7.976   3.523  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.377  -7.904   2.709  1.00  0.00           C  
ATOM    748  C   GLY A  47       7.047  -8.081   1.226  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.893  -7.847   0.365  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.727  -7.098   3.692  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.869  -6.944   2.863  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.081  -8.677   3.023  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.812  -8.492   0.973  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.358  -8.703  -0.392  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.449  -7.544  -0.805  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.569  -7.140  -0.048  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.704 -10.079  -0.532  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.124 -10.270  -1.935  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.992 -11.755  -2.276  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.654 -12.043  -2.959  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       1.742 -12.754  -2.034  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.129  -8.681   1.679  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.239  -8.698  -1.034  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.440 -10.858  -0.330  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.914 -10.187   0.211  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.148  -9.791  -1.996  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.767  -9.781  -2.667  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.810 -12.056  -2.929  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       4.075 -12.350  -1.366  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.196 -11.109  -3.283  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       2.817 -12.646  -3.852  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.220 -13.532  -1.628  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       1.447 -12.130  -1.312  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       0.943 -13.081  -2.539  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.693  -7.044  -2.009  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.907  -5.940  -2.533  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.578  -6.454  -3.091  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.531  -7.513  -3.715  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.688  -5.168  -3.598  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.922  -6.033  -4.839  1.00  0.00           C  
ATOM    781  CD  GLN A  49       6.291  -5.742  -5.459  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.635  -4.612  -5.767  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       7.050  -6.821  -5.625  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.411  -7.380  -2.618  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.723  -5.286  -1.681  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.140  -4.269  -3.876  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.646  -4.846  -3.190  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.857  -7.087  -4.571  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.139  -5.841  -5.573  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       6.708  -7.720  -5.351  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.963  -6.734  -6.023  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.532  -5.679  -2.848  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.206  -6.041  -3.319  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.108  -5.761  -4.819  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.244  -4.618  -5.252  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.869  -5.335  -2.490  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.601  -5.238  -0.987  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.689  -4.420  -0.288  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.444  -6.629  -0.368  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.579  -4.819  -2.339  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.084  -7.112  -3.159  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.996  -4.325  -2.882  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.814  -5.856  -2.639  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.342  -4.712  -0.841  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.374  -4.191   0.730  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.852  -3.490  -0.835  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.615  -4.994  -0.262  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.748  -6.597   0.679  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.071  -7.339  -0.907  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.598  -6.941  -0.434  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.127  -6.825  -5.574  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.244  -6.709  -7.017  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.694  -6.426  -7.411  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.587  -7.221  -7.119  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.278  -7.967  -7.713  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.711  -8.281  -7.278  1.00  0.00           C  
ATOM    817  CD  GLU A  51       2.398  -9.210  -8.281  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       2.090  -9.072  -9.485  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       3.215 -10.036  -7.822  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.236  -7.752  -5.214  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.386  -5.862  -7.291  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.370  -8.812  -7.478  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.244  -7.830  -8.794  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.278  -7.354  -7.188  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.702  -8.747  -6.292  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.886  -5.291  -8.067  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.214  -4.894  -8.503  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.901  -6.081  -9.180  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.599  -6.407 -10.326  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.141  -3.750  -9.517  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -4.452  -3.448 -10.247  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -4.922  -4.356 -10.967  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -4.953  -2.317 -10.069  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.156  -4.650  -8.300  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.729  -4.574  -7.598  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -2.814  -2.847  -9.001  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.377  -3.988 -10.256  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.812  -6.697  -8.440  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.544  -7.842  -8.954  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.830  -8.854  -7.843  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.674  -9.734  -8.001  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.052  -6.425  -7.508  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.482  -7.508  -9.397  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.969  -8.320  -9.746  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.111  -8.693  -6.741  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.277  -9.582  -5.603  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.223  -8.957  -4.576  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.284  -7.736  -4.445  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.932  -9.878  -4.935  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.173 -10.971  -5.690  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.814 -12.341  -5.460  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -3.211 -13.341  -6.370  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -3.551 -14.637  -6.393  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.492 -15.099  -5.557  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -2.950 -15.472  -7.252  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.426  -7.975  -6.620  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.700 -10.495  -6.023  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.331  -8.970  -4.902  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.096 -10.189  -3.903  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.166 -10.744  -6.757  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.135 -10.991  -5.361  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.673 -12.649  -4.424  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.889 -12.284  -5.632  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -2.505 -13.031  -7.006  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.940 -14.476  -4.916  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.745 -16.066  -5.575  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -2.248 -15.128  -7.876  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -3.204 -16.439  -7.270  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.937  -9.824  -3.872  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.877  -9.374  -2.862  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.213  -9.364  -1.482  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.291 -10.137  -1.228  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.115 -10.269  -2.933  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.709 -11.475  -2.290  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.443 -10.701  -4.364  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.881 -10.817  -3.986  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.159  -8.345  -3.087  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.973  -9.785  -2.466  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.056 -11.966  -2.866  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.459 -11.096  -4.401  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.362  -9.842  -5.030  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -8.742 -11.474  -4.680  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.708  -8.480  -0.629  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.175  -8.360   0.717  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.284  -9.711   1.428  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.395 -10.092   2.187  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.861  -7.215   1.466  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.884  -5.864   0.748  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.144  -5.074   1.108  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.607  -5.070   1.034  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.459  -7.855  -0.844  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.120  -8.101   0.629  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.889  -7.510   1.675  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.363  -7.086   2.427  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.915  -6.048  -0.326  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.879  -4.250   1.771  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.595  -4.677   0.198  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.854  -5.730   1.610  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.337  -4.488   0.153  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.779  -4.398   1.875  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.799  -5.759   1.278  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.383 -10.400   1.155  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.620 -11.700   1.758  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.544 -12.690   1.308  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.055 -13.487   2.107  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.010 -12.229   1.399  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.329 -13.421   2.111  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.102 -10.083   0.536  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.563 -11.535   2.834  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.756 -11.465   1.618  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.059 -12.423   0.327  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.433 -14.184   1.473  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.206 -12.607   0.030  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.196 -13.485  -0.536  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.871 -13.273   0.200  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.994 -14.135   0.168  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.967 -13.180  -2.018  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.808 -14.013  -2.987  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.834 -14.558  -2.525  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.406 -14.088  -4.167  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.608 -11.956  -0.614  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.588 -14.494  -0.406  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.179 -12.125  -2.193  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.914 -13.336  -2.248  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.767 -12.120   0.845  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.565 -11.783   1.588  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.738 -12.084   3.078  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.787 -11.980   3.851  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.363 -10.279   1.403  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.812  -9.889   0.031  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.621 -10.428  -0.413  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.504  -8.997  -0.764  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.102 -10.060  -1.705  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.985  -8.630  -2.056  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.809  -9.179  -2.463  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.319  -8.833  -3.683  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.486 -11.425   0.866  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.747 -12.389   1.196  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.316  -9.772   1.558  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.682  -9.917   2.173  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.074 -11.132   0.213  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.444  -8.571  -0.413  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.163 -10.478  -2.069  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.521  -7.927  -2.692  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.331  -8.989  -3.711  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.960 -12.450   3.437  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.270 -12.767   4.821  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.876 -11.586   5.710  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.081 -11.741   6.636  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.492 -13.996   5.293  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.851 -14.352   6.737  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.661 -13.704   7.380  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.205 -15.414   7.210  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.729 -12.534   2.802  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.343 -12.961   4.836  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.710 -14.843   4.641  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.421 -13.804   5.217  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.553 -15.902   6.629  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.372 -15.726   8.145  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.449 -10.434   5.397  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.166  -9.227   6.156  1.00  0.00           C  
ATOM    962  C   ILE A  61      -5.970  -9.249   7.457  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.067  -9.803   7.505  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.416  -7.984   5.300  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.294  -7.787   4.279  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.618  -6.746   6.176  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.774  -6.949   3.091  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.094 -10.317   4.642  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.105  -9.239   6.405  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.339  -8.136   4.739  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.446  -7.296   4.757  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.944  -8.757   3.927  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.459  -6.911   6.850  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.716  -6.564   6.760  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.823  -5.883   5.543  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -5.420  -7.556   2.457  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.330  -6.086   3.458  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.913  -6.611   2.515  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.393  -8.640   8.483  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.042  -8.582   9.781  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.816  -7.271   9.931  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.516  -6.289   9.253  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.024  -8.751  10.911  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.039  -9.879  10.600  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -4.160 -11.011  11.622  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -4.844 -12.000  11.412  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -3.461 -10.811  12.734  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.500  -8.192   8.437  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -6.734  -9.425   9.797  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.479  -7.818  11.057  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.544  -8.965  11.845  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.230 -10.266   9.598  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.021  -9.489  10.602  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -2.920  -9.978  12.843  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -3.476 -11.496  13.463  1.00  0.00           H  
ATOM    996  N   LYS A  63      -7.795  -7.297  10.823  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.613  -6.123  11.070  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.706  -4.919  11.335  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.825  -4.980  12.193  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.618  -6.395  12.192  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -8.939  -7.078  13.381  1.00  0.00           C  
ATOM   1002  CD  LYS A  63      -9.214  -6.319  14.680  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -8.292  -6.798  15.801  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -8.659  -8.167  16.226  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.032  -8.099  11.370  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.187  -5.927  10.164  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.070  -5.458  12.515  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.425  -7.025  11.817  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -9.301  -8.102  13.470  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -7.865  -7.133  13.208  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63      -9.072  -5.250  14.518  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.255  -6.460  14.974  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -7.256  -6.782  15.460  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -8.357  -6.117  16.650  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -8.702  -8.207  17.224  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63      -9.552  -8.406  15.844  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -7.972  -8.815  15.896  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.951  -3.855  10.585  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.166  -2.641  10.730  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.672  -2.970  10.720  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.924  -2.506  11.579  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.553  -1.886  12.004  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -7.243  -2.719  13.250  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -7.315  -1.861  14.513  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -6.464  -0.952  14.632  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -8.218  -2.132  15.333  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.668  -3.815   9.891  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.416  -2.030   9.862  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.011  -0.941  12.049  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -8.615  -1.645  11.979  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -7.951  -3.544  13.325  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -6.249  -3.159  13.160  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.281  -3.770   9.737  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.890  -4.166   9.605  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.023  -2.942   9.303  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.542  -1.850   9.076  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.720  -5.221   8.509  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -2.403  -5.765   8.492  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.895  -4.143   9.043  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.619  -4.598  10.569  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.442  -6.022   8.661  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -3.939  -4.773   7.540  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -2.057  -5.851   9.426  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.717  -3.165   9.310  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.773  -2.094   9.040  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.188  -2.240   7.634  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.631  -3.124   7.388  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.286  -2.107  10.144  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.325  -1.405  11.222  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.509  -1.258   9.791  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.303  -4.056   9.496  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.312  -1.147   9.065  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.579  -3.128  10.390  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.461  -0.446  10.972  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.788  -1.435   8.753  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.271  -0.204   9.929  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.340  -1.530  10.442  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.631  -1.360   6.749  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.162  -1.379   5.374  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.739  -0.167   5.129  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.500   0.908   5.676  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.343  -1.474   4.406  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.005  -2.847   4.287  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -2.945  -3.107   5.466  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.718  -2.998   2.942  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.297  -0.644   6.958  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.433  -2.284   5.245  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -2.099  -0.753   4.716  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -1.001  -1.170   3.416  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.225  -3.608   4.324  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.635  -2.270   5.573  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.510  -4.022   5.286  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.360  -3.215   6.379  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.776  -4.055   2.677  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.725  -2.588   3.016  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.162  -2.462   2.173  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.755  -0.382   4.307  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.692   0.679   3.982  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.450   1.160   2.550  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.638   0.404   1.598  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.133   0.223   4.218  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.751   0.770   5.483  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       4.659   2.102   5.847  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.471   0.152   6.463  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.297   2.267   6.996  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.801   1.057   7.376  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.942  -1.260   3.865  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.487   1.499   4.670  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.157  -0.866   4.256  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.744   0.525   3.367  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       4.189   2.818   5.330  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       5.730  -0.907   6.491  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       5.402   3.204   7.542  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.035   2.413   2.442  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.765   3.003   1.141  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.933   3.908   0.744  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.095   4.996   1.294  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.411   3.714   1.147  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.149   4.668  -0.020  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69      -0.977   4.145  -0.914  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.129   6.085   0.482  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.886   3.022   3.221  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.699   2.188   0.421  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.374   2.957   1.154  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.321   4.276   2.076  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.050   4.714  -0.632  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69      -0.569   3.436  -1.635  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -1.728   3.648  -0.300  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69      -1.436   4.979  -1.445  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.180   6.175   0.756  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69       0.491   6.290   1.355  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69       0.104   6.803  -0.305  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.717   3.425  -0.209  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.865   4.177  -0.686  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.637   4.574  -2.147  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.992   3.846  -2.899  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.145   3.364  -0.481  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.383   4.195  -0.823  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.226   2.820   0.946  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.578   2.538  -0.651  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.940   5.081  -0.084  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.114   2.513  -1.162  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.116   3.565  -1.327  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.099   5.017  -1.478  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.817   4.594   0.094  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.220   2.628   1.320  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.798   1.893   0.950  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       6.718   3.552   1.586  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.178   5.729  -2.503  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.042   6.234  -3.859  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.109   5.589  -4.747  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.175   5.209  -4.266  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.076   7.763  -3.869  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       3.881   8.464  -3.219  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       2.662   8.439  -4.143  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       3.572   7.864  -1.846  1.00  0.00           C  
ATOM   1137  H   LEU A  71       5.701   6.317  -1.884  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.060   5.930  -4.222  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       5.983   8.090  -3.361  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.151   8.098  -4.903  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.144   9.510  -3.060  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       2.989   8.532  -5.179  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       2.127   7.498  -4.014  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       2.001   9.270  -3.895  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       3.152   6.866  -1.972  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       4.492   7.799  -1.263  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       2.855   8.496  -1.325  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.785   5.487  -6.027  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.700   4.895  -6.987  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.598   5.974  -7.598  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.359   7.165  -7.408  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.942   4.179  -8.105  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.672   2.905  -8.535  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.617   2.728 -10.054  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       7.677   1.793 -10.494  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       7.668   0.476 -10.245  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.654  -0.069  -9.560  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       8.672  -0.294 -10.683  1.00  0.00           N  
ATOM   1159  H   ARG A  72       4.915   5.799  -6.410  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.286   4.180  -6.409  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.937   3.929  -7.765  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.832   4.846  -8.960  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       7.710   2.949  -8.209  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       6.221   2.041  -8.048  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.640   2.347 -10.349  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       6.745   3.692 -10.546  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       8.449   2.168 -11.007  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       5.904   0.507  -9.234  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       6.646  -1.051  -9.375  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       9.430   0.112 -11.194  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       8.665  -1.277 -10.498  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.611   5.517  -8.320  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.544   6.428  -8.960  1.00  0.00           C  
ATOM   1174  C   LEU A  73       8.925   6.957 -10.257  1.00  0.00           C  
ATOM   1175  O   LEU A  73       8.708   8.159 -10.398  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.902   5.751  -9.159  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.053   6.296  -8.312  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.840   5.158  -7.658  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      12.955   7.215  -9.138  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.797   4.545  -8.470  1.00  0.00           H  
ATOM   1181  HA  LEU A  73       9.699   7.267  -8.283  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.791   4.687  -8.945  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.179   5.836 -10.210  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.631   6.898  -7.508  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      13.511   4.712  -8.392  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.422   5.550  -6.824  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      12.147   4.400  -7.292  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      12.368   8.047  -9.526  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.758   7.599  -8.508  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.382   6.653  -9.969  1.00  0.00           H  
ATOM   1191  N   ARG A  74       8.660   6.033 -11.168  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       8.071   6.391 -12.447  1.00  0.00           C  
ATOM   1193  C   ARG A  74       6.544   6.348 -12.359  1.00  0.00           C  
ATOM   1194  O   ARG A  74       5.972   6.588 -11.297  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       8.539   5.446 -13.554  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       8.707   6.192 -14.879  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       8.302   5.309 -16.062  1.00  0.00           C  
ATOM   1198  NE  ARG A  74       9.466   4.523 -16.528  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      10.509   5.044 -17.190  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      10.538   6.355 -17.465  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      11.520   4.255 -17.575  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.841   5.057 -11.045  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       8.423   7.405 -12.641  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       9.485   4.985 -13.269  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       7.817   4.638 -13.676  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       8.100   7.096 -14.870  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       9.745   6.505 -14.994  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       7.495   4.639 -15.765  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       7.921   5.928 -16.874  1.00  0.00           H  
ATOM   1210  HE  ARG A  74       9.475   3.542 -16.338  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74       9.783   6.944 -17.178  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      11.316   6.744 -17.959  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      11.497   3.277 -17.369  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      12.298   4.644 -18.068  1.00  0.00           H  
ATOM   1215  N   GLY A  75       5.926   6.038 -13.490  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       4.477   5.959 -13.554  1.00  0.00           C  
ATOM   1217  C   GLY A  75       4.030   4.715 -14.324  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.645   3.656 -14.211  1.00  0.00           O  
ATOM   1219  H   GLY A  75       6.399   5.845 -14.350  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       4.066   5.935 -12.545  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       4.081   6.852 -14.038  1.00  0.00           H  
ATOM   1222  N   GLY A  76       2.961   4.885 -15.090  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       2.425   3.788 -15.878  1.00  0.00           C  
ATOM   1224  C   GLY A  76       1.731   4.308 -17.139  1.00  0.00           C  
ATOM   1225  O   GLY A  76       1.695   3.622 -18.159  1.00  0.00           O  
ATOM   1226  H   GLY A  76       2.467   5.749 -15.176  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       3.229   3.107 -16.156  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       1.716   3.217 -15.278  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -13.109  -5.474   5.405  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.878  -4.849   6.696  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.052  -3.570   6.545  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.707  -3.177   5.433  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.143  -5.827   7.614  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.823  -6.280   6.986  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.202  -7.718   7.843  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.248  -8.978   7.130  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.831  -5.054   4.855  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.867  -4.606   7.085  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.948  -5.353   8.576  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.774  -6.694   7.807  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.972  -6.511   5.932  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.092  -5.474   7.036  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.630  -9.721   6.627  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.826  -9.461   7.919  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.928  -8.523   6.410  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.757  -2.955   7.682  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.978  -1.729   7.690  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.491  -2.048   7.861  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.133  -3.070   8.443  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.463  -0.779   8.786  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.707   0.550   8.733  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.578   1.698   9.248  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.852   1.821  10.431  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.995   2.529   8.298  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.043  -3.282   8.583  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.149  -1.271   6.717  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.532  -0.597   8.668  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.325  -1.241   9.763  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.800   0.480   9.333  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.397   0.756   7.709  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.734   2.371   7.346  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.571   3.312   8.537  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.664  -1.153   7.341  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.223  -1.325   7.428  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.562   0.041   7.621  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.171   1.074   7.347  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.702  -2.095   6.213  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -7.124  -1.415   4.910  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.140  -3.560   6.263  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -5.930  -0.746   4.228  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.962  -0.323   6.868  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.020  -1.935   8.308  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.612  -2.084   6.244  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -7.566  -2.151   4.238  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -7.893  -0.670   5.116  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.797  -4.073   5.364  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.707  -4.039   7.142  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.227  -3.613   6.319  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.112  -0.649   4.942  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.605  -1.354   3.384  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.221   0.242   3.871  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.323   0.002   8.090  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.572   1.224   8.323  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.308   1.262   7.460  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.445   0.394   7.579  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.169   1.227   9.798  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.314   1.564  10.755  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.461   0.834  10.727  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.184   2.593  11.635  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.524   1.147  11.615  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.247   2.906  12.523  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.395   2.176  12.495  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.836  -0.843   8.309  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.219   2.058   8.053  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.769   0.246  10.057  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.365   1.948   9.943  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.565   0.009  10.023  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.265   3.178  11.657  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.444   0.562  11.593  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.144   3.731  13.227  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.211   2.416  13.177  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.239   2.279   6.613  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.095   2.442   5.733  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.255   3.628   6.210  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.767   4.532   6.869  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.568   2.589   4.285  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.020   4.022   3.998  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.476   2.153   3.305  1.00  0.00           C  
ATOM     81  H   VAL A   5      -3.946   2.981   6.524  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.495   1.535   5.802  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.426   1.933   4.144  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.886   4.261   4.615  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.208   4.712   4.229  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.287   4.116   2.945  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.605   2.798   3.420  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.192   1.121   3.514  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.852   2.227   2.285  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.023   3.585   5.861  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.940   4.645   6.245  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.406   5.390   4.993  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.600   4.782   3.941  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.085   4.082   7.089  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.905   4.439   8.566  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.462   3.336   9.468  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.755   3.787  10.152  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       3.462   4.782  11.208  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.432   2.847   5.325  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.387   5.342   6.875  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.128   3.000   6.975  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       3.035   4.478   6.729  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.411   5.380   8.781  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.847   4.590   8.781  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.722   3.069  10.222  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       2.653   2.440   8.878  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       4.263   2.928  10.585  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       4.431   4.220   9.414  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       3.439   4.327  12.098  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.174   5.485  11.212  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       2.575   5.208  11.028  1.00  0.00           H  
ATOM    112  N   THR A   7       1.574   6.695   5.147  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.014   7.529   4.042  1.00  0.00           C  
ATOM    114  C   THR A   7       3.507   7.840   4.170  1.00  0.00           C  
ATOM    115  O   THR A   7       4.130   7.506   5.177  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.134   8.780   4.013  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.244   9.312   5.330  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -0.353   8.446   3.869  1.00  0.00           C  
ATOM    119  H   THR A   7       1.414   7.182   6.006  1.00  0.00           H  
ATOM    120  HA  THR A   7       1.883   6.970   3.115  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.456   9.465   3.230  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.004   9.961   5.374  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.476   7.367   3.777  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.891   8.800   4.749  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.750   8.934   2.980  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.038   8.475   3.135  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.445   8.834   3.119  1.00  0.00           C  
ATOM    128  C   LEU A   8       5.726   9.830   4.246  1.00  0.00           C  
ATOM    129  O   LEU A   8       6.880  10.063   4.600  1.00  0.00           O  
ATOM    130  CB  LEU A   8       5.853   9.340   1.735  1.00  0.00           C  
ATOM    131  CG  LEU A   8       5.413  10.763   1.384  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       3.906  10.937   1.590  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       6.222  11.797   2.170  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.523   8.743   2.320  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.017   7.925   3.311  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       6.939   9.287   1.655  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       5.446   8.661   0.986  1.00  0.00           H  
ATOM    138  HG  LEU A   8       5.614  10.932   0.326  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       3.607  11.931   1.257  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       3.372  10.184   1.011  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       3.668  10.820   2.647  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       7.029  11.297   2.705  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       6.642  12.529   1.481  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       5.571  12.301   2.884  1.00  0.00           H  
ATOM    145  N   THR A   9       4.650  10.392   4.777  1.00  0.00           N  
ATOM    146  CA  THR A   9       4.766  11.358   5.856  1.00  0.00           C  
ATOM    147  C   THR A   9       4.507  10.685   7.205  1.00  0.00           C  
ATOM    148  O   THR A   9       4.110  11.342   8.165  1.00  0.00           O  
ATOM    149  CB  THR A   9       3.808  12.514   5.561  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.450  13.238   4.515  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.727  13.517   6.713  1.00  0.00           C  
ATOM    152  H   THR A   9       3.714  10.198   4.483  1.00  0.00           H  
ATOM    153  HA  THR A   9       5.790  11.731   5.876  1.00  0.00           H  
ATOM    154  HB  THR A   9       2.818  12.142   5.298  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.293  13.655   4.855  1.00  0.00           H  
ATOM    156 HG21 THR A   9       4.639  13.462   7.308  1.00  0.00           H  
ATOM    157 HG22 THR A   9       3.615  14.524   6.312  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.869  13.279   7.342  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.743   9.381   7.234  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.541   8.611   8.450  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.149   8.862   9.032  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.913   8.616  10.214  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.067   8.853   6.448  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.664   7.548   8.236  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.301   8.879   9.185  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.263   9.348   8.176  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.901   9.636   8.591  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.070   8.353   8.525  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.353   7.467   7.719  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.320  10.787   7.767  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.905  11.391   8.455  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.184  12.804   7.938  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -1.842  13.664   9.018  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.186  14.999   8.479  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.463   9.546   7.217  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.938   9.969   9.629  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.079  11.557   7.626  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.045  10.426   6.775  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.774  10.757   8.280  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -0.745  11.421   9.532  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.252  13.267   7.615  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -1.833  12.752   7.063  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -2.742  13.171   9.386  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -1.167  13.770   9.867  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.413  15.620   8.610  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -2.392  14.922   7.504  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -2.987  15.356   8.961  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.938   8.292   9.382  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.812   7.132   9.431  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.142   7.436   8.740  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.843   8.374   9.119  1.00  0.00           O  
ATOM    192  CB  THR A  12      -1.968   6.720  10.895  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.721   6.114  11.221  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.988   5.594  11.081  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.161   9.017  10.034  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.339   6.323   8.873  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.219   7.578  11.517  1.00  0.00           H  
ATOM    198  HG1 THR A  12       0.031   6.731  10.989  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.488   4.631  10.984  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -3.439   5.672  12.070  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.764   5.678  10.320  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.450   6.628   7.736  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.683   6.798   6.988  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.470   5.487   7.005  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.987   4.463   6.526  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.389   7.322   5.581  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -4.034   8.809   5.613  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.554   7.029   4.633  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.526   9.281   4.248  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.874   5.868   7.434  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.272   7.561   7.499  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.519   6.791   5.195  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.911   9.390   5.899  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.271   8.989   6.371  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.621   5.956   4.460  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.483   7.385   5.079  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.386   7.541   3.685  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.603   9.845   4.380  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -3.335   8.416   3.613  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.278   9.916   3.781  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.671   5.561   7.561  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.530   4.391   7.646  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.515   4.368   6.476  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.059   5.403   6.096  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.212   4.404   9.015  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.211   4.905   9.898  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.501   2.997   9.539  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.057   6.398   7.948  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.908   3.501   7.558  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.122   5.006   8.991  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.432   4.278   9.921  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.365   2.584   9.016  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.633   2.360   9.367  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.712   3.043  10.607  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.716   3.174   5.937  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.626   3.001   4.817  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.459   1.736   5.033  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.927   0.697   5.419  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.857   3.014   3.495  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.643   3.477   2.266  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -9.295   4.922   1.906  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.429   2.525   1.088  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.270   2.337   6.252  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.297   3.860   4.808  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.987   3.659   3.609  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.486   2.007   3.305  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.705   3.453   2.511  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.056   5.591   2.310  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -8.324   5.179   2.331  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -9.256   5.027   0.822  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.329   1.928   0.935  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.219   3.102   0.187  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.589   1.865   1.301  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.752   1.866   4.775  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.663   0.746   4.937  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.935   0.084   3.584  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.548   0.687   2.705  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.968   1.192   5.600  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.553   2.415   4.891  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -14.413   3.670   5.755  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -13.367   4.341   5.615  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -15.354   3.929   6.536  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.177   2.715   4.463  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.149   0.047   5.595  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.689   0.375   5.578  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.785   1.429   6.649  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.045   2.566   3.939  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.606   2.240   4.666  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.465  -1.149   3.462  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.649  -1.900   2.231  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.217  -3.282   2.562  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.348  -3.639   3.732  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.331  -1.966   1.455  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -10.893  -0.572   1.000  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.238  -2.639   2.288  1.00  0.00           C  
ATOM    276  H   VAL A  17     -11.967  -1.633   4.181  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.373  -1.360   1.621  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.495  -2.573   0.566  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.849  -0.543  -0.089  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.611   0.167   1.354  1.00  0.00           H  
ATOM    281 HG13 VAL A  17      -9.909  -0.349   1.410  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.573  -3.631   2.592  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.330  -2.729   1.691  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.033  -2.037   3.174  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.537  -4.022   1.512  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.087  -5.356   1.676  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.046  -6.411   1.296  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.090  -6.115   0.581  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.366  -5.528   0.853  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.607  -5.237   1.701  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.315  -6.533   2.098  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.329  -7.454   1.253  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.828  -6.573   3.237  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.426  -3.725   0.564  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.330  -5.442   2.735  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.343  -4.857  -0.005  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.418  -6.544   0.463  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.318  -4.687   2.597  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.292  -4.599   1.142  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.273  -7.652   1.804  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.366  -8.752   1.525  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.549  -9.266   0.096  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.713 -10.013  -0.411  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.683  -9.801   2.579  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.062  -9.449   3.115  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.395  -8.040   2.654  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.417  -8.443   1.585  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.675 -10.803   2.148  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.940  -9.791   3.376  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.805 -10.157   2.748  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.075  -9.509   4.203  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.336  -8.015   2.104  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.504  -7.362   3.501  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.647  -8.844  -0.514  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.952  -9.252  -1.875  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.329  -8.269  -2.867  1.00  0.00           C  
ATOM    317  O   SER A  20     -13.151  -8.595  -4.041  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.463  -9.346  -2.098  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.972 -10.636  -1.767  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.322  -8.237  -0.094  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.507 -10.241  -1.986  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.965  -8.591  -1.492  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.690  -9.122  -3.139  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.561 -10.957  -0.915  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.013  -7.086  -2.361  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.415  -6.053  -3.189  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.955  -6.414  -3.470  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.266  -6.951  -2.604  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.438  -4.697  -2.480  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.756  -4.354  -1.782  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.767  -5.002  -2.131  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.723  -3.453  -0.918  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.161  -6.830  -1.406  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.020  -6.025  -4.094  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.638  -4.677  -1.740  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.217  -3.919  -3.210  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.527  -6.105  -4.685  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.162  -6.391  -5.093  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.229  -5.253  -4.669  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.689  -4.206  -4.214  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.161  -6.646  -6.601  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.724  -5.459  -7.154  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.141  -7.749  -7.008  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.094  -5.669  -5.384  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.828  -7.288  -4.572  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.155  -6.869  -6.958  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.616  -5.462  -8.148  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.612  -8.512  -7.579  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.574  -8.198  -6.114  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.934  -7.321  -7.621  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.937  -5.497  -4.834  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.938  -4.507  -4.475  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.196  -3.218  -5.258  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.132  -2.124  -4.700  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.529  -5.071  -4.669  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.183  -6.075  -3.568  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.496  -3.947  -4.765  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.227  -5.412  -2.189  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.572  -6.351  -5.205  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.055  -4.294  -3.412  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.505  -5.612  -5.615  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.886  -6.909  -3.596  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.191  -6.488  -3.745  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.882  -3.056  -4.271  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.571  -4.261  -4.280  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.298  -3.724  -5.814  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.797  -4.413  -2.252  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.262  -5.341  -1.852  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.655  -6.011  -1.479  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.487  -3.391  -6.539  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.756  -2.255  -7.406  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.951  -1.459  -6.878  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.002  -0.238  -7.027  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.992  -2.710  -8.847  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.050  -3.813  -8.908  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.579  -3.988 -10.333  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.295  -3.071 -10.789  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.254  -5.035 -10.934  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.538  -4.284  -6.985  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.856  -1.642  -7.367  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.312  -1.861  -9.451  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.058  -3.073  -9.275  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.622  -4.752  -8.557  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.875  -3.569  -8.238  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.883  -2.180  -6.275  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.074  -1.556  -5.725  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.685  -0.693  -4.524  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.094   0.463  -4.427  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.077  -2.608  -5.246  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.356  -2.570  -6.084  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.342  -2.742  -7.292  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.458  -2.334  -5.380  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.834  -3.173  -6.158  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.493  -0.969  -6.543  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.627  -3.599  -5.307  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.320  -2.433  -4.197  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.400  -2.201  -4.390  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.346  -2.290  -5.839  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.898  -1.286  -3.639  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.448  -0.586  -2.449  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.570   0.598  -2.860  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.624   1.660  -2.241  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.736  -1.559  -1.506  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.465  -0.908  -0.149  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.540  -2.851  -1.343  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.570  -2.228  -3.725  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.333  -0.206  -1.936  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.776  -1.815  -1.952  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.256  -0.192   0.076  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.438  -1.675   0.624  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.505  -0.390  -0.180  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.984  -3.681  -1.779  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.708  -3.043  -0.283  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.499  -2.749  -1.850  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.782   0.376  -3.902  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.895   1.411  -4.402  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.728   2.560  -4.973  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.470   3.725  -4.678  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.894   0.823  -5.398  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.773   0.075  -4.673  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.887  -0.682  -5.665  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.406  -0.499  -5.328  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.814  -1.781  -4.885  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.745  -0.491  -4.398  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.321   1.788  -3.555  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.408   0.143  -6.078  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.469   1.620  -6.007  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.167   0.781  -4.106  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.202  -0.625  -3.956  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.139  -1.742  -5.649  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.080  -0.324  -6.677  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -0.871  -0.127  -6.202  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.295   0.250  -4.545  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.363  -2.541  -5.233  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27       0.119  -1.857  -5.237  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.797  -1.812  -3.886  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.711   2.190  -5.781  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.585   3.174  -6.396  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.264   4.001  -5.303  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.457   5.206  -5.460  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.594   2.467  -7.304  1.00  0.00           C  
ATOM    442  H   ALA A  28      -7.914   1.240  -6.016  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -7.965   3.832  -7.006  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.074   1.659  -6.752  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.348   3.180  -7.633  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.076   2.057  -8.171  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.608   3.322  -4.219  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.262   3.978  -3.100  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.302   4.996  -2.480  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.694   6.122  -2.178  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -10.788   2.943  -2.104  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.226   2.544  -2.437  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -12.893   1.852  -1.245  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.418   1.908  -1.362  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.042   0.885  -0.494  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.447   2.342  -4.099  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.125   4.514  -3.494  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.149   2.059  -2.119  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.743   3.350  -1.093  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.799   3.429  -2.714  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.233   1.877  -3.299  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -12.567   0.815  -1.194  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.579   2.333  -0.319  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.774   2.899  -1.081  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.716   1.744  -2.398  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -14.520   0.806   0.355  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.982   1.155  -0.283  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.047   0.004  -0.967  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.061   4.562  -2.308  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.043   5.421  -1.729  1.00  0.00           C  
ATOM    471  C   ILE A  30      -6.798   6.613  -2.657  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.506   7.715  -2.194  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -5.778   4.618  -1.415  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.081   3.478  -0.441  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.662   5.529  -0.902  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.086   2.329  -0.614  1.00  0.00           C  
ATOM    477  H   ILE A  30      -7.750   3.646  -2.556  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.430   5.795  -0.781  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.424   4.164  -2.340  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.038   3.849   0.583  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.096   3.113  -0.605  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.696   6.480  -1.434  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -4.798   5.705   0.165  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -3.697   5.052  -1.071  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.609   1.377  -0.516  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.628   2.391  -1.601  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.313   2.399   0.151  1.00  0.00           H  
ATOM    488  N   GLN A  31      -6.928   6.352  -3.949  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.725   7.390  -4.946  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.796   8.474  -4.809  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.483   9.626  -4.514  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.721   6.800  -6.358  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.580   7.900  -7.411  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.257   7.496  -8.722  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.474   6.328  -9.003  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.577   8.521  -9.505  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.166   5.454  -4.317  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.743   7.810  -4.731  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.900   6.090  -6.456  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.644   6.246  -6.527  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.023   8.824  -7.040  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.524   8.103  -7.590  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -7.371   9.456  -9.214  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.025   8.358 -10.384  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.037   8.066  -5.027  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.156   8.990  -4.932  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.197   9.590  -3.525  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.762  10.663  -3.320  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.485   8.272  -5.178  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.415   8.960  -6.179  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.584  10.191  -6.044  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -12.935   8.239  -7.058  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.284   7.127  -5.266  1.00  0.00           H  
ATOM    514  HA  ASP A  32      -9.974   9.740  -5.700  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.275   7.264  -5.533  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.008   8.173  -4.227  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.589   8.873  -2.592  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.549   9.321  -1.210  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.444  10.367  -1.049  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.724  11.559  -0.935  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.409   8.128  -0.263  1.00  0.00           C  
ATOM    522  CG  LYS A  33      -9.219   8.594   1.182  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -10.562   8.687   1.909  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -10.576   9.868   2.883  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -11.563  10.883   2.451  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.131   8.001  -2.766  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.506   9.794  -0.992  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.295   7.497  -0.332  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.559   7.516  -0.566  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      -8.563   7.899   1.708  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      -8.726   9.566   1.193  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.366   8.802   1.182  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.751   7.762   2.451  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -10.821   9.517   3.885  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      -9.584  10.316   2.935  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -12.331  10.895   3.092  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -11.130  11.784   2.434  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -11.897  10.656   1.536  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.211   9.882  -1.048  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.062  10.760  -0.904  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.865  11.589  -2.174  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.845  12.817  -2.122  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.800   9.962  -0.568  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.805   9.519   0.896  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.835   7.993   1.008  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -5.960   7.449   1.037  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -3.733   7.406   1.060  1.00  0.00           O  
ATOM    548  H   GLU A  34      -6.991   8.911  -1.142  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.302  11.417  -0.068  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -4.736   9.088  -1.217  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -3.918  10.570  -0.765  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -3.919   9.906   1.400  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -5.671   9.941   1.405  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.723  10.883  -3.287  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.528  11.538  -4.570  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.302  10.974  -5.293  1.00  0.00           C  
ATOM    557  O   GLY A  35      -3.970  11.413  -6.391  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.740   9.884  -3.322  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.414  11.404  -5.189  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.404  12.610  -4.419  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.665  10.009  -4.645  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.485   9.381  -5.213  1.00  0.00           C  
ATOM    563  C   ILE A  36      -2.913   8.371  -6.279  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.931   7.697  -6.128  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.615   8.778  -4.108  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.084   9.867  -3.172  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.487   7.930  -4.698  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.942   9.340  -1.743  1.00  0.00           C  
ATOM    569  H   ILE A  36      -3.943   9.657  -3.751  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -1.898  10.164  -5.695  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.237   8.114  -3.508  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.117  10.219  -3.532  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.760  10.721  -3.183  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.841   7.434  -5.603  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.360   8.571  -4.943  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.177   7.180  -3.971  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.045   9.758  -1.289  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.815   9.633  -1.159  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -0.868   8.252  -1.762  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.092   8.294  -7.360  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.375   7.376  -8.451  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.045   5.936  -8.056  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.178   5.702  -7.216  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.538   7.879  -9.616  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.470   8.773  -9.006  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.878   9.075  -7.573  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.352   7.385  -8.666  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.089   7.049 -10.161  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.151   8.433 -10.327  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.501   8.277  -9.030  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.371   9.695  -9.578  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.095   8.790  -6.870  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.061  10.140  -7.431  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.774   4.983  -8.696  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.568   3.571  -8.421  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.277   3.069  -9.069  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.676   2.104  -8.598  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.811   2.880  -8.957  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.450   3.863  -9.924  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.811   5.222  -9.696  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.456   3.422  -7.438  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.553   1.948  -9.461  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.497   2.625  -8.148  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.301   3.538 -10.954  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.526   3.915  -9.759  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.386   5.620 -10.619  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.542   5.951  -9.343  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.888   3.746 -10.139  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.321   3.379 -10.858  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.541   3.692  -9.988  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.464   2.885  -9.894  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.451   4.175 -12.158  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.240   3.363 -13.437  1.00  0.00           C  
ATOM    614  OD1 ASP A  39       0.664   2.187 -13.439  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.342   3.935 -14.383  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.382   4.529 -10.516  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.220   2.315 -11.065  1.00  0.00           H  
ATOM    618  HB2 ASP A  39      -0.271   4.991 -12.141  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.443   4.627 -12.192  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.504   4.866  -9.374  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.594   5.296  -8.515  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.334   4.861  -7.071  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.916   5.414  -6.139  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.798   6.809  -8.603  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.287   7.160  -8.652  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.633   7.903  -9.943  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.146   8.987 -10.216  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.500   7.259 -10.722  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.748   5.517  -9.455  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.481   4.793  -8.899  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.301   7.196  -9.494  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.335   7.293  -7.744  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.547   7.778  -7.792  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.881   6.249  -8.582  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.861   6.372 -10.439  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.789   7.664 -11.590  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.463   3.874  -6.931  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.120   3.358  -5.617  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.994   2.150  -5.275  1.00  0.00           C  
ATOM    640  O   GLN A  41       2.171   1.255  -6.099  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.365   3.000  -5.539  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.122   3.989  -4.650  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.503   3.446  -4.278  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.683   2.758  -3.286  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.467   3.792  -5.127  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.995   3.429  -7.694  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.328   4.173  -4.923  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.797   3.001  -6.540  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.479   1.990  -5.144  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.548   4.182  -3.744  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -1.230   4.941  -5.169  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.254   4.359  -5.922  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.406   3.486  -4.969  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.519   2.164  -4.059  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.370   1.080  -3.598  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.954   0.637  -2.194  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.464   1.152  -1.200  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.840   1.506  -3.577  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.758   0.323  -3.892  1.00  0.00           C  
ATOM    660  CD  ARG A  42       7.184   0.798  -4.177  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.872  -0.171  -5.059  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       9.202  -0.236  -5.210  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.995   0.608  -4.538  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.740  -1.147  -6.033  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.370   2.896  -3.394  1.00  0.00           H  
ATOM    666  HA  ARG A  42       3.220   0.280  -4.323  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       5.002   2.301  -4.304  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.089   1.915  -2.597  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.763  -0.372  -3.052  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.373  -0.222  -4.753  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.162   1.781  -4.648  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.734   0.904  -3.241  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.309  -0.815  -5.577  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       9.595   1.288  -3.923  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.988   0.559  -4.649  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       9.147  -1.778  -6.535  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      10.731  -1.196  -6.146  1.00  0.00           H  
ATOM    678  N   LEU A  43       2.030  -0.312  -2.157  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.540  -0.830  -0.891  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.284  -2.122  -0.551  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.248  -3.083  -1.318  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.019  -0.987  -0.930  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.739   0.027  -1.789  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.231  -0.304  -1.841  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.485   1.455  -1.303  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.621  -0.725  -2.970  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.768  -0.088  -0.125  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.214  -1.988  -1.295  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.360  -0.923   0.089  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.359  -0.038  -2.809  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.803   0.614  -1.982  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.425  -0.983  -2.671  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.531  -0.778  -0.906  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.400   1.459  -0.216  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.440   1.830  -1.742  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.315   2.095  -1.604  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.940  -2.105   0.600  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.691  -3.265   1.051  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.945  -3.931   2.209  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.348  -3.250   3.042  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.130  -2.872   1.392  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.843  -2.289   0.169  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.894  -4.053   1.992  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.167  -0.808   0.377  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.963  -1.320   1.219  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.737  -3.968   0.219  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.100  -2.089   2.149  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.763  -2.844  -0.018  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.214  -2.408  -0.714  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.914  -4.060   1.607  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.915  -3.958   3.077  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.396  -4.983   1.718  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.132  -0.713   0.874  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.205  -0.306  -0.589  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.393  -0.351   0.995  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.003  -5.254   2.224  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.340  -6.020   3.266  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.044  -7.360   3.494  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.148  -8.174   2.578  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.911  -6.284   2.787  1.00  0.00           C  
ATOM    721  CG  PHE A  45      -0.084  -6.557   3.918  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.191  -7.508   4.850  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.242  -5.848   3.990  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.732  -7.761   5.899  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -2.165  -6.101   5.039  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.890  -7.052   5.972  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.490  -5.801   1.543  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.385  -5.428   4.181  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.567  -5.424   2.213  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.918  -7.137   2.109  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.120  -8.076   4.792  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.462  -5.086   3.243  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.511  -8.524   6.647  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -3.094  -5.533   5.097  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.598  -7.247   6.777  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.511  -7.546   4.719  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.202  -8.772   5.079  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.506  -8.869   4.286  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.131  -9.928   4.237  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.281  -9.968   4.835  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.422  -6.878   5.459  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.437  -8.721   6.142  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.341 -10.266   3.787  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.589 -10.801   5.467  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.254  -9.692   5.074  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.879  -7.749   3.683  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.098  -7.694   2.893  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.806  -7.952   1.414  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.702  -7.871   0.577  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.366  -6.892   3.727  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.567  -6.718   3.010  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.808  -8.435   3.262  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.546  -8.257   1.137  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.123  -8.527  -0.227  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.289  -7.351  -0.740  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.445  -6.822  -0.018  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.402  -9.874  -0.307  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.678 -10.564  -1.645  1.00  0.00           C  
ATOM    759  CD  LYS A  48       5.906 -11.472  -1.550  1.00  0.00           C  
ATOM    760  CE  LYS A  48       5.509 -12.945  -1.660  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       6.526 -13.700  -2.425  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.822  -8.321   1.824  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.022  -8.605  -0.838  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.728 -10.515   0.511  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.330  -9.724  -0.187  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.809 -11.152  -1.941  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.835  -9.814  -2.420  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       6.610 -11.221  -2.343  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       6.418 -11.299  -0.604  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       5.402 -13.375  -0.663  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       4.539 -13.031  -2.150  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       7.222 -13.070  -2.768  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       6.956 -14.379  -1.829  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       6.087 -14.163  -3.196  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.555  -6.977  -1.982  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.840  -5.873  -2.601  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.474  -6.342  -3.106  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.355  -7.434  -3.661  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.660  -5.253  -3.734  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.875  -6.258  -4.867  1.00  0.00           C  
ATOM    781  CD  GLN A  49       6.236  -6.050  -5.535  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.372  -5.341  -6.518  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       7.233  -6.706  -4.947  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.243  -7.411  -2.563  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.708  -5.134  -1.811  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.150  -4.370  -4.117  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.625  -4.922  -3.350  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.809  -7.274  -4.476  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.082  -6.150  -5.609  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       7.052  -7.271  -4.142  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       8.162  -6.633  -5.309  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.478  -5.495  -2.896  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.125  -5.809  -3.323  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.020  -5.635  -4.840  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.174  -4.528  -5.353  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.892  -4.978  -2.536  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.653  -4.878  -1.029  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.660  -3.927  -0.377  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.668  -6.263  -0.378  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.583  -4.609  -2.443  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.060  -6.856  -3.082  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.905  -3.970  -2.950  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.882  -5.403  -2.701  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.339  -4.456  -0.868  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.244  -3.542   0.554  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.866  -3.098  -1.053  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.584  -4.465  -0.168  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.335  -6.252   0.485  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.019  -7.000  -1.100  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.340  -6.522  -0.054  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.240  -6.745  -5.513  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.367  -6.730  -6.960  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.817  -6.452  -7.363  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.699  -7.275  -7.125  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.129  -8.043  -7.569  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.471  -8.457  -6.961  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.350  -9.794  -6.225  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.166 -10.812  -6.927  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.443  -9.767  -4.979  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.364  -7.642  -5.088  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.273  -5.915  -7.299  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.608  -8.828  -7.401  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.235  -7.931  -8.648  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.222  -8.536  -7.746  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.813  -7.687  -6.268  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.018  -5.290  -7.968  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.345  -4.895  -8.406  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.000  -6.058  -9.151  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.650  -6.344 -10.294  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.277  -3.701  -9.360  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.968  -2.357  -8.696  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -2.061  -2.344  -7.836  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.646  -1.374  -9.063  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.294  -4.627  -8.158  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.880  -4.628  -7.494  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -2.514  -3.900 -10.114  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -4.229  -3.619  -9.885  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.940  -6.701  -8.472  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.647  -7.827  -9.055  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.928  -8.902  -8.003  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.736  -9.802  -8.230  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.218  -6.463  -7.541  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.586  -7.487  -9.491  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.055  -8.253  -9.865  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.245  -8.774  -6.875  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.412  -9.723  -5.787  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.406  -9.181  -4.757  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.532  -7.970  -4.589  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.076 -10.007  -5.096  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.331 -11.149  -5.791  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.703 -12.097  -4.769  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.886 -13.118  -5.461  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.397 -14.162  -6.128  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.724 -14.329  -6.199  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.579 -15.040  -6.726  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.591  -8.039  -6.698  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.792 -10.627  -6.262  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.460  -9.108  -5.103  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.251 -10.266  -4.052  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.020 -11.701  -6.430  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.556 -10.740  -6.439  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.082 -11.534  -4.072  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.483 -12.580  -4.182  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.891 -13.024  -5.428  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.334 -13.673  -5.752  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.105 -15.107  -6.696  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.588 -14.916  -6.674  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.960 -15.819  -7.225  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.085 -10.106  -4.095  1.00  0.00           N  
ATOM    870  CA  THR A  55      -8.064  -9.737  -3.086  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.456  -9.852  -1.687  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.568 -10.671  -1.456  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.301 -10.615  -3.286  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.772 -11.923  -3.483  1.00  0.00           O  
ATOM    875  CG2 THR A  55     -10.032 -10.307  -4.593  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.975 -11.090  -4.238  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.332  -8.691  -3.234  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.976 -10.534  -2.433  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.063 -12.111  -2.803  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.651  -9.419  -4.464  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.304 -10.131  -5.384  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.665 -11.153  -4.864  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.960  -9.018  -0.789  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.477  -9.014   0.582  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.762 -10.375   1.221  1.00  0.00           C  
ATOM    886  O   LEU A  56      -7.044 -10.804   2.123  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -8.071  -7.836   1.356  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.909  -6.459   0.709  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.115  -5.567   1.010  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.591  -5.805   1.132  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.681  -8.354  -0.984  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.398  -8.868   0.549  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -9.134  -8.023   1.505  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.611  -7.807   2.344  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.870  -6.592  -0.372  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.839  -4.826   1.761  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.428  -5.059   0.098  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.935  -6.178   1.386  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.596  -4.756   0.838  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.480  -5.879   2.214  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.760  -6.315   0.645  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.811 -11.017   0.729  1.00  0.00           N  
ATOM    903  CA  SER A  57      -9.200 -12.320   1.241  1.00  0.00           C  
ATOM    904  C   SER A  57      -8.087 -13.337   0.979  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.591 -13.971   1.910  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.510 -12.793   0.607  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.891 -14.085   1.070  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.391 -10.661  -0.004  1.00  0.00           H  
ATOM    909  HA  SER A  57      -9.345 -12.178   2.311  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -11.301 -12.078   0.834  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.402 -12.813  -0.477  1.00  0.00           H  
ATOM    912  HG  SER A  57     -11.568 -14.484   0.451  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.729 -13.462  -0.290  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.684 -14.392  -0.685  1.00  0.00           C  
ATOM    915  C   ASP A  58      -5.377 -14.008   0.011  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.436 -14.800   0.053  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.447 -14.345  -2.195  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.082 -15.687  -2.834  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -4.958 -16.158  -2.559  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.935 -16.209  -3.584  1.00  0.00           O  
ATOM    921  H   ASP A  58      -8.138 -12.943  -1.040  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -7.046 -15.375  -0.381  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -7.347 -13.963  -2.678  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.648 -13.632  -2.400  1.00  0.00           H  
ATOM    925  N   TYR A  59      -5.360 -12.794   0.542  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -4.183 -12.297   1.234  1.00  0.00           C  
ATOM    927  C   TYR A  59      -4.321 -12.474   2.747  1.00  0.00           C  
ATOM    928  O   TYR A  59      -3.340 -12.360   3.481  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -4.106 -10.803   0.913  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -3.109 -10.456  -0.196  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.858 -11.038  -0.205  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.461  -9.560  -1.184  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.919 -10.711  -1.248  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.522  -9.233  -2.226  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.298  -9.824  -2.207  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.412  -9.517  -3.191  1.00  0.00           O  
ATOM    937  H   TYR A  59      -6.129 -12.157   0.503  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -3.321 -12.866   0.886  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -5.095 -10.452   0.619  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.831 -10.261   1.817  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.579 -11.745   0.577  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.449  -9.100  -1.177  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.072 -11.164  -1.267  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -2.787  -8.528  -3.014  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.897  -9.152  -3.986  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.546 -12.749   3.169  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.825 -12.943   4.582  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.342 -11.722   5.365  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.368 -11.805   6.114  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -5.094 -14.173   5.124  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.547 -14.497   6.549  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -4.910 -14.142   7.526  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -6.681 -15.188   6.612  1.00  0.00           N  
ATOM    954  H   ASN A  60      -6.339 -12.839   2.565  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.906 -13.078   4.645  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -5.283 -15.028   4.475  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -4.019 -13.996   5.112  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -7.156 -15.448   5.771  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -7.060 -15.448   7.500  1.00  0.00           H  
ATOM    960  N   ILE A  61      -6.042 -10.615   5.166  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.697  -9.378   5.845  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.412  -9.325   7.197  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.555  -9.763   7.316  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.989  -8.175   4.947  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -5.295  -8.320   3.592  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.614  -6.866   5.646  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -3.783  -8.119   3.725  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.832 -10.556   4.557  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.621  -9.393   6.024  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -7.062  -8.143   4.758  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -5.498  -9.308   3.180  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -5.703  -7.592   2.891  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.106  -6.818   6.617  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.534  -6.824   5.783  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.936  -6.023   5.034  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.264  -8.840   3.094  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -3.523  -7.108   3.412  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.488  -8.265   4.763  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.709  -8.786   8.182  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.263  -8.670   9.520  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.885  -7.286   9.720  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.392  -6.296   9.181  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.196  -8.949  10.581  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.084  -9.836  10.020  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -3.162 -10.333  11.135  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -3.490 -10.293  12.310  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -1.995 -10.801  10.704  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.780  -8.431   8.077  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.037  -9.436   9.581  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.773  -8.008  10.933  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.654  -9.435  11.443  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.521 -10.688   9.498  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.504  -9.278   9.286  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -1.788 -10.806   9.726  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -1.323 -11.149  11.359  1.00  0.00           H  
ATOM    996  N   LYS A  63      -7.959  -7.262  10.496  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.654  -6.016  10.773  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.644  -4.967  11.243  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.806  -5.247  12.099  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.801  -6.250  11.757  1.00  0.00           C  
ATOM   1001  CG  LYS A  63     -10.749  -7.338  11.247  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -11.227  -8.231  12.393  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -12.386  -9.122  11.946  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -12.332 -10.428  12.640  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.353  -8.071  10.930  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.097  -5.674   9.836  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63      -9.400  -6.540  12.728  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.354  -5.322  11.905  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63     -11.607  -6.876  10.757  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.242  -7.944  10.496  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -10.402  -8.850  12.746  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -11.542  -7.611  13.234  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -13.336  -8.629  12.159  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -12.342  -9.274  10.868  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -11.878 -10.319  13.524  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -13.262 -10.769  12.783  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -11.821 -11.082  12.081  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.756  -3.782  10.662  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.863  -2.690  11.011  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.405  -3.124  10.848  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.610  -3.002  11.779  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.133  -2.195  12.434  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.634  -2.048  12.688  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -8.900  -1.158  13.904  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.022  -1.134  14.793  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -9.975  -0.519  13.915  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.440  -3.562   9.967  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.093  -1.891  10.305  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.705  -2.894  13.152  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.639  -1.236  12.589  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.116  -1.622  11.808  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.076  -3.031  12.850  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.099  -3.620   9.659  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.750  -4.073   9.362  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.829  -2.870   9.148  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.299  -1.744   8.992  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.732  -4.981   8.130  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.109  -6.318   8.447  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.751  -3.716   8.907  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.438  -4.643  10.238  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.411  -4.582   7.376  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.733  -4.980   7.694  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.698  -6.325   9.255  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.534  -3.150   9.149  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.543  -2.104   8.957  1.00  0.00           C  
ATOM   1046  C   THR A  66       0.086  -2.215   7.567  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.969  -3.042   7.345  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.475  -2.203  10.095  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.195  -1.626  11.212  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.687  -1.295   9.876  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.160  -4.068   9.277  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.048  -1.139   9.003  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.785  -3.236  10.251  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.561  -0.728  10.964  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.553  -1.902   9.614  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.476  -0.594   9.068  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.896  -0.741  10.793  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.392  -1.368   6.667  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.112  -1.361   5.305  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.939  -0.093   5.078  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.623   0.963   5.624  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.035  -1.533   4.307  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -1.931  -2.755   4.520  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -2.825  -2.572   5.746  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.741  -3.065   3.259  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.111  -0.698   6.855  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.768  -2.225   5.194  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.658  -0.639   4.343  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.613  -1.586   3.303  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.292  -3.617   4.712  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -2.697  -1.565   6.143  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.867  -2.721   5.462  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.550  -3.302   6.509  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.354  -3.950   3.431  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.385  -2.218   3.023  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.063  -3.249   2.427  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.981  -0.241   4.274  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.855   0.880   3.969  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.582   1.372   2.547  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.898   0.685   1.576  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.321   0.502   4.195  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.659   0.180   5.631  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       4.981   1.152   6.561  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.719  -1.015   6.286  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.224   0.558   7.720  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.062  -0.785   7.547  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.231  -1.103   3.835  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.605   1.673   4.674  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.562  -0.361   3.573  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.953   1.324   3.859  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       5.023   2.137   6.388  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.521  -1.993   5.847  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       5.505   1.056   8.648  1.00  0.00           H  
ATOM   1094  N   LEU A  69       1.996   2.557   2.468  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.676   3.150   1.180  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.787   4.124   0.782  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.761   5.292   1.166  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.285   3.785   1.213  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.024   4.884   0.181  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.358   4.400  -1.231  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.411   5.404   0.284  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.742   3.110   3.263  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.644   2.343   0.448  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.456   2.998   1.072  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.120   4.201   2.207  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       0.686   5.722   0.399  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.164   3.668  -1.184  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.525   3.940  -1.675  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.672   5.247  -1.841  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -2.031   4.660   0.785  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.421   6.331   0.857  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.803   5.590  -0.716  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.736   3.607   0.016  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.854   4.416  -0.439  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.782   4.568  -1.960  1.00  0.00           C  
ATOM   1116  O   VAL A  70       4.041   3.846  -2.626  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.172   3.803   0.038  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.581   2.624  -0.847  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.279   4.858   0.091  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.751   2.656  -0.293  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.755   5.400   0.017  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.020   3.427   1.049  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.558   2.257  -0.534  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.845   1.826  -0.752  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       6.631   2.950  -1.886  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.903   5.755   0.585  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.129   4.465   0.650  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.595   5.106  -0.922  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.562   5.513  -2.466  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.596   5.769  -3.896  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.625   4.847  -4.551  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.416   4.203  -3.861  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.840   7.255  -4.168  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       7.241   7.775  -3.841  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       7.896   8.399  -5.074  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       7.203   8.746  -2.659  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.161   6.096  -1.918  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.611   5.526  -4.295  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       5.639   7.449  -5.221  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.116   7.833  -3.593  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       7.859   6.929  -3.543  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       7.123   8.745  -5.761  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       8.515   9.243  -4.769  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       8.517   7.654  -5.573  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       7.999   8.496  -1.958  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       7.345   9.765  -3.020  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       6.239   8.670  -2.157  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.584   4.812  -5.874  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.504   3.979  -6.630  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.742   4.783  -7.031  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.714   6.013  -7.032  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.836   3.423  -7.890  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       5.952   2.220  -7.557  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.559   0.925  -8.104  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.588  -0.184  -7.975  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       5.876  -1.468  -8.226  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       7.109  -1.813  -8.621  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       4.932  -2.407  -8.081  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.939   5.338  -6.428  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.766   3.166  -5.953  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       6.234   4.201  -8.360  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       7.598   3.130  -8.611  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       5.832   2.140  -6.476  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       4.958   2.365  -7.978  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       6.835   1.058  -9.150  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       7.474   0.685  -7.561  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       4.658   0.040  -7.682  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       7.814  -1.112  -8.729  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       7.324  -2.771  -8.808  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       4.011  -2.150  -7.785  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       5.147  -3.365  -8.269  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.799   4.055  -7.361  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      11.046   4.686  -7.762  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.930   5.157  -9.213  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.063   6.347  -9.496  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      12.227   3.746  -7.512  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      13.143   4.115  -6.344  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      13.111   3.034  -5.261  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      14.565   4.399  -6.830  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.814   3.056  -7.357  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.189   5.560  -7.126  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      11.836   2.743  -7.339  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.829   3.703  -8.420  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.767   5.034  -5.892  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      13.728   3.347  -4.417  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      12.085   2.885  -4.925  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      13.499   2.101  -5.668  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      14.552   5.244  -7.518  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      15.200   4.634  -5.976  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      14.956   3.520  -7.342  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.683   4.199 -10.094  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      10.548   4.500 -11.509  1.00  0.00           C  
ATOM   1193  C   ARG A  74       9.088   4.807 -11.849  1.00  0.00           C  
ATOM   1194  O   ARG A  74       8.343   5.306 -11.009  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      11.031   3.331 -12.370  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      11.722   3.833 -13.639  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      11.239   3.060 -14.868  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      10.549   3.975 -15.804  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74       9.879   3.572 -16.892  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74       9.805   2.266 -17.188  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74       9.283   4.473 -17.684  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.576   3.234  -9.855  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      11.180   5.374 -11.669  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      11.722   2.713 -11.795  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      10.185   2.698 -12.638  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      11.518   4.896 -13.772  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      12.801   3.726 -13.538  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      12.086   2.588 -15.366  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      10.564   2.261 -14.563  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      10.585   4.956 -15.612  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      10.250   1.594 -16.597  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74       9.305   1.965 -18.001  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74       9.339   5.447 -17.464  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74       8.783   4.173 -18.497  1.00  0.00           H  
ATOM   1215  N   GLY A  75       8.724   4.493 -13.084  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       7.367   4.729 -13.547  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.809   3.496 -14.261  1.00  0.00           C  
ATOM   1218  O   GLY A  75       7.025   2.369 -13.820  1.00  0.00           O  
ATOM   1219  H   GLY A  75       9.337   4.088 -13.762  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       6.729   4.983 -12.699  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       7.352   5.584 -14.223  1.00  0.00           H  
ATOM   1222  N   GLY A  76       6.104   3.754 -15.353  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       5.513   2.679 -16.133  1.00  0.00           C  
ATOM   1224  C   GLY A  76       5.933   2.773 -17.601  1.00  0.00           C  
ATOM   1225  O   GLY A  76       5.106   3.040 -18.471  1.00  0.00           O  
ATOM   1226  H   GLY A  76       5.933   4.675 -15.705  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       5.821   1.717 -15.724  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       4.426   2.725 -16.058  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -12.754  -5.580   4.829  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.715  -4.905   6.115  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.900  -3.613   6.033  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.459  -3.221   4.953  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.095  -5.835   7.161  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.641  -6.157   6.813  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.996  -7.371   7.951  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.534  -8.870   7.144  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.098  -6.518   4.854  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.753  -4.674   6.356  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.142  -5.365   8.144  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.672  -6.757   7.220  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.577  -6.534   5.792  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.038  -5.250   6.856  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.319  -9.725   7.785  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.605  -8.817   6.956  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.004  -8.983   6.197  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.725  -2.987   7.187  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.970  -1.747   7.259  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.491  -2.041   7.513  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.153  -3.032   8.157  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.539  -0.821   8.335  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.697   0.450   8.466  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.310   1.411   9.486  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -10.857   1.533  10.613  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.363   2.085   9.031  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.088  -3.312   8.060  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.092  -1.277   6.283  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.568  -0.557   8.088  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.567  -1.342   9.292  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.684   0.190   8.769  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.624   0.943   7.495  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.684   1.938   8.096  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.833   2.738   9.625  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.648  -1.159   6.995  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.212  -1.311   7.159  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.588   0.056   7.444  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.211   1.090   7.201  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.607  -2.022   5.947  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.530  -1.084   4.741  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.376  -3.307   5.625  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.863  -1.044   3.991  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.931  -0.354   6.473  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.048  -1.952   8.025  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.587  -2.312   6.195  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.266  -0.080   5.074  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.739  -1.414   4.068  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.814  -3.893   4.899  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.508  -3.889   6.538  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.351  -3.052   5.211  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -8.683  -1.150   4.701  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.957  -0.094   3.466  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -7.898  -1.862   3.271  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.366   0.019   7.954  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.651   1.243   8.274  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.363   1.356   7.456  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.370   0.697   7.761  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.293   1.176   9.760  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.435   1.582  10.694  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.609   0.897  10.671  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.275   2.628  11.549  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.669   1.274  11.538  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.335   3.005  12.416  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.509   2.320  12.392  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.867  -0.825   8.148  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.310   2.076   8.028  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.982   0.160  10.004  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.436   1.824   9.947  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.737   0.059   9.986  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.333   3.178  11.568  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.610   0.725  11.519  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.206   3.843  13.101  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.322   2.609  13.058  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.421   2.195   6.433  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.272   2.403   5.569  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.408   3.530   6.138  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.929   4.504   6.680  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.736   2.671   4.136  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.433   4.030   4.031  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.567   2.577   3.154  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.233   2.728   6.193  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.690   1.481   5.568  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.461   1.902   3.870  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.503   3.902   4.187  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -3.031   4.703   4.787  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.259   4.450   3.040  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -1.240   3.579   2.881  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.743   2.039   3.622  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.886   2.042   2.259  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.102   3.361   5.995  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.839   4.353   6.489  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.441   5.111   5.304  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.659   4.536   4.239  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.884   3.696   7.393  1.00  0.00           C  
ATOM     95  CG  LYS A   6       2.168   4.563   8.622  1.00  0.00           C  
ATOM     96  CD  LYS A   6       3.491   4.167   9.279  1.00  0.00           C  
ATOM     97  CE  LYS A   6       4.280   5.403   9.712  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       4.895   5.187  11.041  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.315   2.567   5.553  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.279   5.058   7.102  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.531   2.714   7.709  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.806   3.538   6.835  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.202   5.613   8.330  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.355   4.458   9.340  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       3.296   3.533  10.145  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       4.086   3.577   8.580  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       5.056   5.623   8.978  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.621   6.270   9.747  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       5.094   4.214  11.161  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       5.744   5.711  11.105  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       4.262   5.489  11.754  1.00  0.00           H  
ATOM    112  N   THR A   7       1.693   6.393   5.530  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.266   7.236   4.495  1.00  0.00           C  
ATOM    114  C   THR A   7       3.766   7.421   4.726  1.00  0.00           C  
ATOM    115  O   THR A   7       4.255   7.224   5.838  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.487   8.553   4.473  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.302   8.869   5.851  1.00  0.00           O  
ATOM    118  CG2 THR A   7       0.065   8.384   3.935  1.00  0.00           C  
ATOM    119  H   THR A   7       1.513   6.853   6.399  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.151   6.730   3.536  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.028   9.316   3.913  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.154   8.723   6.352  1.00  0.00           H  
ATOM    123 HG21 THR A   7       0.074   8.474   2.849  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.315   7.402   4.214  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.577   9.157   4.357  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.457   7.797   3.660  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.891   8.011   3.733  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.177   9.228   4.615  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.335   9.560   4.865  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.490   8.116   2.329  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.824   7.397   2.113  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       7.880   6.748   0.729  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       9.002   8.344   2.351  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.051   7.955   2.759  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.329   7.131   4.205  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.767   7.718   1.617  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.626   9.170   2.091  1.00  0.00           H  
ATOM    138  HG  LEU A   8       7.903   6.595   2.848  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       6.867   6.625   0.344  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.451   7.385   0.052  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.361   5.773   0.804  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.472   8.585   1.397  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.643   9.260   2.820  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.730   7.862   3.004  1.00  0.00           H  
ATOM    145  N   THR A   9       5.102   9.859   5.064  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.222  11.032   5.913  1.00  0.00           C  
ATOM    147  C   THR A   9       5.057  10.645   7.383  1.00  0.00           C  
ATOM    148  O   THR A   9       5.303  11.456   8.274  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.200  12.067   5.438  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.562  12.316   4.082  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.375  13.422   6.126  1.00  0.00           C  
ATOM    152  H   THR A   9       4.164   9.583   4.856  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.228  11.436   5.800  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.183  11.695   5.563  1.00  0.00           H  
ATOM    155  HG1 THR A   9       3.743  12.366   3.513  1.00  0.00           H  
ATOM    156 HG21 THR A   9       4.851  13.278   7.096  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.999  14.066   5.507  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.399  13.887   6.266  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.641   9.405   7.592  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.440   8.900   8.940  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.978   9.048   9.369  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.588   8.570  10.433  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.443   8.751   6.862  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.731   7.851   8.986  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.083   9.441   9.635  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.211   9.713   8.518  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.801   9.932   8.796  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.040   8.617   8.610  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.427   7.781   7.795  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.258  11.081   7.945  1.00  0.00           C  
ATOM    171  CG  LYS A  11       0.477  12.427   8.638  1.00  0.00           C  
ATOM    172  CD  LYS A  11       1.800  13.060   8.201  1.00  0.00           C  
ATOM    173  CE  LYS A  11       1.744  14.585   8.320  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       1.087  15.173   7.131  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.536  10.099   7.655  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.716  10.235   9.840  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.752  11.084   6.973  1.00  0.00           H  
ATOM    178  HB3 LYS A  11      -0.805  10.931   7.761  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -0.347  13.100   8.403  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       0.476  12.288   9.720  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       2.613  12.674   8.816  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       2.019  12.780   7.171  1.00  0.00           H  
ATOM    183  HE2 LYS A  11       1.197  14.865   9.220  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       2.752  14.985   8.421  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       1.315  16.145   7.071  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       1.406  14.703   6.308  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       0.095  15.069   7.212  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.029   8.475   9.381  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.847   7.276   9.312  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.138   7.556   8.540  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.860   8.501   8.854  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.087   6.785  10.741  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.779   6.530  11.245  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.776   5.419  10.782  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.336   9.160  10.042  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.299   6.518   8.754  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.648   7.521  11.316  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.820   6.353  12.228  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.329   4.765  10.033  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.649   4.978  11.771  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.838   5.540  10.572  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.389   6.716   7.546  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.580   6.862   6.727  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.361   5.546   6.732  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.862   4.522   6.268  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.211   7.352   5.326  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.659   8.778   5.371  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.399   7.228   4.370  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -4.656   9.731   6.035  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.796   5.951   7.298  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.200   7.633   7.185  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.418   6.712   4.938  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -2.718   8.790   5.921  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.441   9.120   4.360  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.538   6.182   4.096  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.300   7.597   4.861  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.207   7.815   3.473  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -5.658   9.307   5.974  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -4.383   9.871   7.081  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.635  10.692   5.522  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.573   5.616   7.262  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.428   4.442   7.333  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.389   4.410   6.144  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.888   5.449   5.716  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.137   4.457   8.689  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.116   4.824   9.612  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.562   3.058   9.142  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.972   6.452   7.637  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.800   3.555   7.261  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.989   5.137   8.676  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.512   4.976  10.517  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.281   2.649   8.431  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.688   2.410   9.188  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.022   3.120  10.128  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.621   3.205   5.645  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.515   3.023   4.514  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.388   1.789   4.752  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.884   0.730   5.122  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.721   2.973   3.207  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.276   3.810   2.053  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.565   3.200   1.501  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.467   5.269   2.476  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.212   2.365   6.000  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.162   3.899   4.464  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.702   3.300   3.411  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.663   1.935   2.880  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.545   3.804   1.245  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.099   2.692   2.304  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.194   3.990   1.089  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.321   2.484   0.717  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.461   5.394   2.907  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.713   5.534   3.218  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.364   5.916   1.606  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.681   1.966   4.529  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.629   0.880   4.713  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.928   0.202   3.376  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.519   0.811   2.486  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.916   1.381   5.373  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.543   2.514   4.560  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -14.652   3.793   5.393  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -13.609   4.200   5.947  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -15.778   4.334   5.458  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.084   2.831   4.227  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.135   0.176   5.383  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.625   0.559   5.466  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.699   1.731   6.383  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.942   2.706   3.672  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.534   2.215   4.216  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.504  -1.050   3.276  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.719  -1.817   2.060  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.264  -3.199   2.426  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.410  -3.522   3.603  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.424  -1.882   1.248  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -10.958  -0.481   0.846  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.329  -2.625   2.016  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.023  -1.538   4.005  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.464  -1.290   1.466  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.630  -2.441   0.334  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.422  -0.200  -0.100  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.246   0.233   1.617  1.00  0.00           H  
ATOM    281 HG13 VAL A  17      -9.874  -0.477   0.734  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.542  -3.694   2.008  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.365  -2.442   1.543  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.303  -2.267   3.046  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.552  -3.978   1.393  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.080  -5.317   1.590  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.012  -6.362   1.257  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.039  -6.063   0.568  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.343  -5.538   0.754  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.597  -5.466   1.626  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.850  -5.801   0.814  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.818  -5.545  -0.409  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.811  -6.304   1.433  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.431  -3.707   0.437  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.337  -5.375   2.647  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.399  -4.786  -0.032  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.292  -6.510   0.262  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.504  -6.161   2.461  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.692  -4.468   2.052  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.238  -7.599   1.777  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.307  -8.689   1.542  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.439  -9.226   0.116  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.562  -9.941  -0.366  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.642  -9.728   2.601  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.041  -9.388   3.088  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.381  -7.990   2.597  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.364  -8.366   1.627  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.607 -10.734   2.185  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.925  -9.696   3.420  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.763 -10.111   2.710  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.087  -9.432   4.177  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.303  -7.987   2.018  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.523  -7.302   3.430  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.543  -8.861  -0.520  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.802  -9.298  -1.881  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.204  -8.297  -2.873  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.907  -8.651  -4.013  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.302  -9.461  -2.132  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.783 -10.726  -1.685  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.252  -8.280  -0.120  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.311 -10.266  -1.972  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.845  -8.666  -1.620  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.506  -9.351  -3.197  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.766 -10.675  -1.507  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.046  -7.069  -2.403  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.489  -6.016  -3.234  1.00  0.00           C  
ATOM    327  C   ASP A  21     -11.018  -6.323  -3.523  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.308  -6.839  -2.662  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.559  -4.661  -2.527  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.893  -4.355  -1.844  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.870  -5.065  -2.167  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.905  -3.419  -1.015  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.290  -6.789  -1.475  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.100  -6.011  -4.138  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.766  -4.617  -1.779  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.352  -3.876  -3.255  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.606  -5.994  -4.739  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.232  -6.230  -5.153  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.342  -5.060  -4.732  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.833  -4.048  -4.234  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.231  -6.483  -6.662  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.213  -5.583  -7.166  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.772  -7.867  -7.024  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.191  -5.576  -5.434  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.865  -7.115  -4.634  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.235  -6.332  -7.080  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.898  -4.640  -7.061  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -8.939  -8.553  -7.179  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.400  -8.236  -6.213  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.363  -7.799  -7.937  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.047  -5.237  -4.946  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.082  -4.209  -4.595  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.374  -2.943  -5.404  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.220  -1.831  -4.902  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.654  -4.732  -4.765  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.292  -5.711  -3.647  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.655  -3.578  -4.863  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.076  -4.975  -2.323  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.655  -6.063  -5.351  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.218  -3.981  -3.537  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.603  -5.283  -5.705  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.087  -6.448  -3.532  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.387  -6.256  -3.915  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.751  -2.939  -3.986  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.642  -3.977  -4.914  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.860  -2.995  -5.761  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.282  -4.237  -2.443  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -4.998  -4.473  -2.032  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.793  -5.691  -1.551  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.791  -3.156  -6.644  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.105  -2.047  -7.528  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.288  -1.247  -6.976  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.312  -0.022  -7.074  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.393  -2.541  -8.947  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.624  -3.449  -8.972  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -9.015  -3.804 -10.409  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.340  -2.857 -11.158  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.980  -5.013 -10.724  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.914  -4.064  -7.045  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.212  -1.424  -7.541  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.552  -1.689  -9.608  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.528  -3.084  -9.330  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.418  -4.362  -8.412  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -9.458  -2.953  -8.477  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.238  -1.974  -6.408  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.420  -1.348  -5.840  1.00  0.00           C  
ATOM    387  C   ASN A  25     -10.017  -0.524  -4.616  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.470   0.607  -4.447  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.438  -2.398  -5.390  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.824  -2.101  -5.965  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.262  -0.966  -6.043  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.486  -3.184  -6.364  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.210  -2.971  -6.332  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.830  -0.732  -6.640  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.110  -3.387  -5.710  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.489  -2.416  -4.300  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.068  -4.087  -6.272  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.402  -3.093  -6.755  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.168  -1.123  -3.792  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.700  -0.459  -2.589  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.890   0.780  -2.977  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.042   1.841  -2.373  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.909  -1.442  -1.722  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.425  -0.772  -0.435  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.739  -2.689  -1.412  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.804  -2.043  -3.936  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.576  -0.141  -2.023  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.032  -1.756  -2.288  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -7.878  -1.266   0.425  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.340  -0.852  -0.370  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.711   0.280  -0.443  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.085  -3.480  -1.045  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.483  -2.451  -0.652  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.242  -3.026  -2.319  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.047   0.604  -3.983  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.212   1.694  -4.459  1.00  0.00           C  
ATOM    417  C   LYS A  27      -7.102   2.803  -5.024  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.857   3.985  -4.784  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.170   1.178  -5.452  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.850   0.860  -4.746  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.818   0.309  -5.734  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.841  -0.637  -5.034  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.204  -1.543  -6.016  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.928  -0.261  -4.469  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.670   2.091  -3.600  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.546   0.282  -5.947  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -5.000   1.923  -6.229  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.460   1.761  -4.273  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.024   0.133  -3.953  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.327  -0.219  -6.539  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -2.270   1.133  -6.189  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.077  -0.061  -4.513  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -2.368  -1.222  -4.280  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.814  -2.314  -6.204  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.027  -1.044  -6.863  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.342  -1.884  -5.643  1.00  0.00           H  
ATOM    437  N   ALA A  28      -8.119   2.383  -5.764  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -9.047   3.325  -6.366  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.710   4.154  -5.263  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.892   5.361  -5.414  1.00  0.00           O  
ATOM    441  CB  ALA A  28     -10.066   2.566  -7.218  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.311   1.420  -5.954  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.473   3.989  -7.012  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.573   1.825  -6.601  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.796   3.267  -7.620  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.551   2.066  -8.038  1.00  0.00           H  
ATOM    447  N   LYS A  29     -10.055   3.472  -4.181  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.694   4.129  -3.054  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.730   5.153  -2.451  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.132   6.264  -2.109  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.201   3.095  -2.047  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.562   3.503  -1.480  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.346   2.279  -1.002  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.610   2.698  -0.249  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.807   2.074  -0.856  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.903   2.490  -4.067  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.565   4.660  -3.437  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.281   2.122  -2.529  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.481   2.990  -1.235  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.422   4.196  -0.651  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.134   4.032  -2.244  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.618   1.661  -1.858  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.718   1.670  -0.355  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.531   2.404   0.798  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.710   3.784  -0.268  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -16.515   1.964  -0.159  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.151   2.657  -1.591  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.564   1.177  -1.228  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.475   4.741  -2.340  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.449   5.609  -1.784  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.283   6.836  -2.684  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.003   7.931  -2.200  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.152   4.829  -1.560  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.348   3.727  -0.517  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.003   5.770  -1.192  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.303   2.623  -0.684  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.156   3.836  -2.621  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.798   5.942  -0.807  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.881   4.341  -2.497  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.276   4.153   0.484  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.348   3.305  -0.613  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.690   6.325  -2.077  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.338   6.469  -0.425  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.165   5.189  -0.812  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.363   1.935   0.160  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.492   2.079  -1.610  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.308   3.066  -0.721  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.462   6.609  -3.977  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.334   7.682  -4.950  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.434   8.724  -4.736  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.152   9.862  -4.362  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.366   7.135  -6.377  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.255   8.267  -7.401  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.609   7.773  -8.805  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -8.224   6.735  -8.989  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.188   8.572  -9.781  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.689   5.715  -4.363  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.358   8.130  -4.760  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.546   6.429  -6.519  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.292   6.584  -6.539  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.920   9.083  -7.119  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.241   8.666  -7.397  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.688   9.409  -9.562  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.372   8.335 -10.735  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.664   8.298  -4.984  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.807   9.180  -4.824  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.752   9.835  -3.442  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.267  10.935  -3.251  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.122   8.403  -4.926  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.160   9.010  -5.873  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.696  10.081  -5.515  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.393   8.389  -6.932  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.884   7.372  -5.288  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.724   9.907  -5.633  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.901   7.388  -5.256  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.559   8.327  -3.932  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.123   9.130  -2.514  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.993   9.628  -1.155  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.937  10.735  -1.121  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.273  11.918  -1.079  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.710   8.478  -0.186  1.00  0.00           C  
ATOM    522  CG  LYS A  33      -9.464   9.002   1.230  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -10.738   8.920   2.073  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -10.651   9.847   3.288  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -11.915  10.598   3.458  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.707   8.236  -2.677  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.953  10.059  -0.872  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.553   7.787  -0.181  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.840   7.918  -0.527  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      -8.672   8.421   1.703  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      -9.119  10.035   1.185  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.600   9.193   1.465  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.894   7.894   2.405  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -10.446   9.262   4.185  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      -9.821  10.542   3.164  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -12.219  10.530   4.408  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -11.766  11.558   3.223  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -12.615  10.214   2.856  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.682  10.312  -1.140  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.574  11.251  -1.112  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.350  11.850  -2.501  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.382  13.068  -2.670  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.300  10.583  -0.591  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.105  10.862   0.901  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.708  11.424   1.175  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.473  12.584   0.771  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -2.906  10.680   1.781  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.417   9.348  -1.174  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.877  12.035  -0.416  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.355   9.507  -0.759  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.439  10.950  -1.150  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.859  11.570   1.244  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -5.248   9.943   1.468  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.128  10.966  -3.464  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.900  11.391  -4.834  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.548  10.890  -5.345  1.00  0.00           C  
ATOM    557  O   GLY A  35      -3.931  11.522  -6.201  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.104   9.976  -3.319  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.698  11.013  -5.473  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.934  12.479  -4.890  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.126   9.759  -4.798  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.859   9.166  -5.187  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.086   8.214  -6.363  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.101   7.522  -6.419  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.184   8.505  -3.984  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.857   9.539  -2.903  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.946   7.717  -4.414  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.974   8.925  -1.506  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.634   9.251  -4.101  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.208   9.975  -5.519  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.883   7.793  -3.548  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.848   9.921  -3.053  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.537  10.387  -2.989  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.130   7.250  -5.382  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.094   8.392  -4.492  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.731   6.946  -3.675  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -1.288   8.083  -1.420  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.722   9.677  -0.757  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -2.996   8.580  -1.345  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.100   8.211  -7.300  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.183   7.355  -8.471  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.890   5.898  -8.107  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.071   5.625  -7.232  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.178   7.935  -9.453  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.242   8.804  -8.628  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.883   9.018  -7.267  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.111   7.364  -8.842  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.628   7.144  -9.963  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -1.678   8.523 -10.223  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.730   8.323  -8.521  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.072   9.760  -9.125  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.220   8.702  -6.462  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.111  10.070  -7.097  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.594   4.976  -8.818  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.418   3.554  -8.580  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.099   3.057  -9.175  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.535   2.069  -8.706  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.638   2.897  -9.205  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.213   3.920 -10.171  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.572   5.263  -9.864  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.361   3.371  -7.598  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.362   1.979  -9.727  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.368   2.624  -8.444  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.012   3.627 -11.201  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.296   3.981 -10.063  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.093   5.686 -10.748  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.312   5.988  -9.526  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.646   3.764 -10.200  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.596   3.407 -10.864  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.768   3.659  -9.915  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.685   2.843  -9.824  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.813   4.255 -12.118  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.005   3.819 -13.342  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.228   2.598 -13.463  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.363   4.719 -14.129  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.111   4.566 -10.576  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.489   2.353 -11.125  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.563   5.290 -11.887  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.873   4.233 -12.376  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.702   4.792  -9.230  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.746   5.161  -8.290  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.408   4.644  -6.891  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.007   5.071  -5.906  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.961   6.676  -8.278  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.452   7.018  -8.331  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.938   7.127  -9.777  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.476   6.433 -10.668  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.895   8.033  -9.960  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.952   5.450  -9.310  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.650   4.675  -8.657  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.450   7.126  -9.130  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.518   7.103  -7.378  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.630   7.960  -7.812  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       5.023   6.252  -7.807  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       6.229   8.570  -9.185  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       6.278   8.178 -10.872  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.448   3.731  -6.848  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.023   3.151  -5.586  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.794   1.858  -5.309  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.793   0.943  -6.131  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.486   2.902  -5.577  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.244   4.145  -5.108  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -1.739   3.976  -3.670  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.158   3.266  -2.865  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.842   4.666  -3.392  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.966   3.389  -7.654  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.267   3.897  -4.828  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.819   2.625  -6.578  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.716   2.063  -4.921  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.594   5.018  -5.172  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -2.091   4.330  -5.768  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.270   5.230  -4.099  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.243   4.620  -2.478  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.433   1.825  -4.149  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.205   0.660  -3.753  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.884   0.274  -2.308  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.435   0.851  -1.371  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.707   0.925  -3.882  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.425  -0.273  -4.507  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.938  -0.049  -4.541  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.637  -1.342  -4.713  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.885  -1.465  -5.183  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.580  -0.373  -5.531  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.439  -2.679  -5.305  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.429   2.574  -3.486  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.901  -0.125  -4.445  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.872   1.812  -4.493  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.129   1.133  -2.898  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.199  -1.174  -3.937  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.055  -0.435  -5.520  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.196   0.625  -5.358  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.263   0.429  -3.617  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.146  -2.177  -4.463  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       9.166   0.532  -5.440  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.512  -0.465  -5.882  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.921  -3.494  -5.046  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      10.371  -2.770  -5.657  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.995  -0.697  -2.172  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.593  -1.166  -0.857  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.393  -2.421  -0.502  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.332  -3.423  -1.211  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.078  -1.366  -0.798  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.759  -0.408  -1.649  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.231  -0.823  -1.655  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.573   1.039  -1.188  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.551  -1.161  -2.939  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.843  -0.383  -0.141  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.146  -2.387  -1.109  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.242  -1.271   0.240  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.404  -0.466  -2.678  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.840   0.003  -2.023  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.362  -1.688  -2.305  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.540  -1.080  -0.642  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.424   1.060  -0.109  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.297   1.469  -1.684  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.459   1.619  -1.444  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.126  -2.326   0.598  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.938  -3.440   1.056  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.235  -4.128   2.228  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.640  -3.465   3.076  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.358  -2.972   1.380  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       6.064  -2.453   0.125  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.157  -4.079   2.071  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.155  -0.926   0.139  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.172  -1.506   1.171  1.00  0.00           H  
ATOM    706  HA  ILE A  44       4.013  -4.150   0.233  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.292  -2.139   2.080  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       7.064  -2.881   0.064  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.522  -2.781  -0.762  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.158  -3.717   2.299  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.654  -4.368   2.994  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.226  -4.944   1.410  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       6.800  -0.608   0.959  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.571  -0.578  -0.807  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.159  -0.504   0.275  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.328  -5.450   2.239  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.708  -6.236   3.292  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.426  -7.574   3.473  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.599  -8.325   2.513  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.264  -6.499   2.863  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.299  -6.724   4.030  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.596  -7.640   4.991  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.854  -6.007   4.107  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.299  -7.849   6.073  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.749  -6.217   5.190  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.452  -7.133   6.151  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.813  -5.982   1.545  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.784  -5.658   4.213  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.910  -5.654   2.272  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.241  -7.374   2.215  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.521  -8.215   4.929  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.092  -5.273   3.337  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.061  -8.584   6.844  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.673  -5.642   5.251  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.139  -7.293   6.981  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.826  -7.835   4.709  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.522  -9.070   5.027  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.795  -9.164   4.184  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.366 -10.243   4.034  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.584 -10.256   4.800  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.681  -7.218   5.484  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.795  -9.034   6.081  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       4.156 -11.107   4.430  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.103 -10.525   5.742  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.823  -9.984   4.069  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.203  -8.019   3.655  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.399  -7.959   2.832  1.00  0.00           C  
ATOM    748  C   GLY A  47       7.053  -8.131   1.351  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.891  -7.889   0.482  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.732  -7.146   3.782  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.902  -7.005   2.984  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.095  -8.739   3.139  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.819  -8.548   1.108  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.353  -8.755  -0.252  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.446  -7.592  -0.658  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.606  -7.151   0.126  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.691 -10.127  -0.389  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.978 -10.260  -1.735  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.521 -11.701  -1.975  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.143 -11.949  -1.360  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       2.163 -13.164  -0.516  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.145  -8.743   1.820  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.228  -8.753  -0.901  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.444 -10.909  -0.293  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.976 -10.273   0.421  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.116  -9.593  -1.762  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.647  -9.949  -2.538  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       3.488 -11.903  -3.045  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       4.246 -12.392  -1.543  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       1.845 -11.088  -0.761  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       1.401 -12.060  -2.150  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.784 -13.025   0.255  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       1.242 -13.346  -0.172  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       2.475 -13.943  -1.060  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.647  -7.126  -1.883  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.858  -6.021  -2.402  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.530  -6.537  -2.962  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.483  -7.601  -3.577  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.637  -5.244  -3.464  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.956  -6.130  -4.669  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.199  -5.286  -5.922  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       4.323  -4.594  -6.415  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.433  -5.381  -6.408  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.333  -7.489  -2.514  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.672  -5.371  -1.548  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.055  -4.381  -3.787  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.562  -4.861  -3.035  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.838  -6.735  -4.458  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.132  -6.821  -4.847  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       7.105  -5.968  -5.956  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       6.690  -4.867  -7.227  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.485  -5.756  -2.730  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.161  -6.119  -3.205  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.073  -5.860  -4.710  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.245  -4.727  -5.159  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.916  -5.397  -2.393  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.687  -5.335  -0.881  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.780  -4.513  -0.194  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.567  -6.740  -0.287  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.533  -4.891  -2.230  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.033  -7.188  -3.031  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.005  -4.378  -2.769  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.872  -5.888  -2.575  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.260  -4.826  -0.700  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.397  -4.112   0.744  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.080  -3.693  -0.845  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.641  -5.151   0.008  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.353  -6.665   0.780  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.503  -7.277  -0.433  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.242  -7.276  -0.782  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.194  -6.926  -5.448  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.306  -6.828  -6.894  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.747  -6.505  -7.293  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.653  -7.305  -7.064  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.176  -8.113  -7.569  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.554  -8.525  -7.047  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.441  -9.693  -6.065  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       0.567 -10.555  -6.307  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.232  -9.699  -5.097  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.332  -7.844  -5.075  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.351  -6.007  -7.180  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.540  -8.914  -7.388  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.222  -7.966  -8.649  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.194  -8.807  -7.883  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       2.028  -7.676  -6.555  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.915  -5.331  -7.884  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.230  -4.892  -8.317  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.916  -6.028  -9.079  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.592  -6.289 -10.236  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.127  -3.689  -9.257  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.224  -3.894 -10.474  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -0.990  -3.864 -10.276  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.787  -4.075 -11.575  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.172  -4.686  -8.066  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.758  -4.624  -7.403  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.128  -3.432  -9.605  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.759  -2.834  -8.689  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.852  -6.673  -8.398  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.587  -7.776  -8.995  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.876  -8.866  -7.961  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.710  -9.740  -8.192  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.110  -6.454  -7.457  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.524  -7.407  -9.413  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.012  -8.195  -9.820  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.172  -8.777  -6.842  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.343  -9.746  -5.772  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.305  -9.202  -4.714  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.343  -7.998  -4.464  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.004 -10.079  -5.112  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.182 -11.026  -5.987  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.591 -12.482  -5.754  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.987 -13.351  -6.789  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -3.426 -13.430  -8.052  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.476 -12.695  -8.444  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -2.817 -14.245  -8.924  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.496  -8.063  -6.662  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.755 -10.630  -6.260  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.442  -9.161  -4.936  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.179 -10.536  -4.138  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.320 -10.770  -7.038  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.121 -10.903  -5.767  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.268 -12.805  -4.763  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.676 -12.572  -5.780  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -2.202 -13.913  -6.529  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.930 -12.087  -7.794  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.804 -12.754  -9.387  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -2.033 -14.794  -8.631  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -3.145 -14.304  -9.867  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.058 -10.115  -4.119  1.00  0.00           N  
ATOM    870  CA  THR A  55      -8.017  -9.743  -3.094  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.364  -9.788  -1.711  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.450 -10.578  -1.478  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.230 -10.666  -3.223  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.760 -11.925  -2.750  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.610 -10.935  -4.680  1.00  0.00           C  
ATOM    876  H   THR A  55      -7.021 -11.093  -4.329  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.324  -8.712  -3.269  1.00  0.00           H  
ATOM    878  HB  THR A  55     -10.080 -10.273  -2.665  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.184 -12.358  -3.444  1.00  0.00           H  
ATOM    880 HG21 THR A  55      -9.975 -10.014  -5.136  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.735 -11.287  -5.226  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.391 -11.694  -4.719  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.857  -8.930  -0.831  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.333  -8.862   0.523  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.559 -10.205   1.221  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.794 -10.583   2.107  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.935  -7.671   1.271  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.817  -6.312   0.576  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.990  -5.403   0.947  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.467  -5.658   0.876  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.601  -8.291  -1.028  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.260  -8.686   0.449  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.990  -7.875   1.450  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.454  -7.599   2.247  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.864  -6.475  -0.500  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.610  -4.471   1.365  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.579  -5.188   0.055  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.618  -5.903   1.685  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.065  -5.220  -0.038  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.601  -4.877   1.624  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.775  -6.409   1.254  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.612 -10.887   0.795  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.947 -12.179   1.369  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.817 -13.176   1.109  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.342 -13.836   2.032  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.264 -12.709   0.799  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.564 -14.018   1.275  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.228 -10.571   0.074  1.00  0.00           H  
ATOM    909  HA  SER A  57      -9.061 -11.999   2.438  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -11.075 -12.031   1.068  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.209 -12.723  -0.290  1.00  0.00           H  
ATOM    912  HG  SER A  57     -11.227 -13.967   2.022  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.418 -13.254  -0.153  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.352 -14.161  -0.545  1.00  0.00           C  
ATOM    915  C   ASP A  58      -5.053 -13.745   0.150  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.082 -14.500   0.162  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.117 -14.111  -2.056  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.828 -15.464  -2.710  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.438 -16.385  -1.960  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.003 -15.546  -3.945  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.809 -12.714  -0.897  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.690 -15.150  -0.239  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.994 -13.674  -2.532  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.280 -13.442  -2.256  1.00  0.00           H  
ATOM    925  N   TYR A  59      -5.078 -12.545   0.712  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.915 -12.020   1.406  1.00  0.00           C  
ATOM    927  C   TYR A  59      -4.036 -12.234   2.916  1.00  0.00           C  
ATOM    928  O   TYR A  59      -3.057 -12.089   3.648  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.893 -10.518   1.116  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -3.092 -10.137  -0.130  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.812 -10.622  -0.304  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.651  -9.308  -1.082  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.060 -10.263  -1.479  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.898  -8.949  -2.256  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.639  -9.444  -2.397  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.928  -9.105  -3.505  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.871 -11.938   0.697  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -3.036 -12.552   1.041  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.918 -10.166   1.000  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.473  -9.999   1.978  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.371 -11.277   0.447  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.662  -8.925  -0.945  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.047 -10.640  -1.628  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.327  -8.295  -3.015  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.008  -9.494  -3.452  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.245 -12.576   3.338  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.505 -12.811   4.749  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.077 -11.583   5.554  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.209 -11.677   6.420  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.712 -14.014   5.262  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.291 -14.530   6.582  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.440 -14.294   6.920  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.435 -15.244   7.305  1.00  0.00           N  
ATOM    954  H   ASN A  60      -6.035 -12.691   2.737  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.578 -12.999   4.814  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.730 -14.810   4.518  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.669 -13.733   5.404  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.506 -15.401   6.970  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.720 -15.625   8.185  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.705 -10.459   5.240  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.399  -9.215   5.924  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.099  -9.199   7.284  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.194  -9.742   7.429  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.749  -8.017   5.038  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -5.094  -8.143   3.662  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.385  -6.701   5.728  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -3.605  -7.800   3.729  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.409 -10.391   4.534  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.322  -9.189   6.090  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.828  -8.012   4.883  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -5.221  -9.158   3.287  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -5.593  -7.478   2.956  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -5.967  -6.597   6.644  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.322  -6.699   5.970  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.607  -5.867   5.060  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.086  -8.266   2.891  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -3.478  -6.719   3.679  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.188  -8.172   4.665  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.439  -8.573   8.247  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -5.985  -8.480   9.590  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.737  -7.160   9.768  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.348  -6.139   9.203  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -4.882  -8.628  10.641  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -3.686  -9.395  10.076  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -2.943 -10.147  11.183  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -2.888  -9.725  12.326  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -2.379 -11.282  10.780  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.549  -8.134   8.121  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -6.677  -9.317   9.680  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.561  -7.642  10.978  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.274  -9.150  11.513  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.025 -10.100   9.317  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.004  -8.701   9.584  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -2.462 -11.571   9.827  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -1.871 -11.846  11.431  1.00  0.00           H  
ATOM    996  N   LYS A  63      -7.801  -7.223  10.554  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.613  -6.046  10.812  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.705  -4.892  11.243  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.935  -5.025  12.193  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.719  -6.368  11.820  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.188  -7.245  12.955  1.00  0.00           C  
ATOM   1002  CD  LYS A  63      -9.866  -8.616  12.951  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.056  -9.631  13.762  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.162  -9.341  15.209  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.112  -8.058  11.010  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.099  -5.772   9.876  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.124  -5.442  12.229  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.539  -6.878  11.314  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.110  -7.368  12.851  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.362  -6.752  13.912  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -10.870  -8.532  13.368  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63      -9.976  -8.969  11.926  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -9.418 -10.639  13.559  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -8.011  -9.599  13.454  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -8.274  -9.488  15.645  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63      -9.444  -8.390  15.339  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -9.841  -9.949  15.622  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.827  -3.785  10.526  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.028  -2.609  10.822  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.540  -2.964  10.823  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.817  -2.623  11.758  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.444  -1.986  12.156  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.953  -1.734  12.198  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.685  -2.903  12.858  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.190  -3.363  13.909  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.725  -3.311  12.295  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.458  -3.686   9.755  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.240  -1.904  10.018  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.159  -2.647  12.975  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.910  -1.047  12.305  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.156  -0.815  12.748  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.328  -1.589  11.185  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.127  -3.646   9.764  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.738  -4.052   9.631  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.864  -2.834   9.325  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.377  -1.741   9.092  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.576  -5.109   8.538  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -2.225  -5.217   8.095  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.721  -3.920   9.009  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.470  -4.483  10.596  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -3.910  -6.075   8.916  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -4.216  -4.859   7.693  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -2.033  -4.512   7.413  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.559  -3.064   9.337  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.610  -1.998   9.063  1.00  0.00           C  
ATOM   1046  C   THR A  66       0.016  -2.184   7.679  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.832  -3.083   7.478  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.419  -1.979  10.196  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.223  -1.245  11.235  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.652  -1.140   9.854  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.150  -3.956   9.528  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.149  -1.052   9.045  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.703  -2.992  10.481  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.162  -1.747  12.097  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.201  -1.615   9.042  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.338  -0.143   9.546  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.294  -1.064  10.731  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.391  -1.320   6.760  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.119  -1.378   5.401  1.00  0.00           C  
ATOM   1060  C   LEU A  67       1.050  -0.186   5.159  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.867   0.877   5.749  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.034  -1.470   4.399  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -1.935  -2.700   4.528  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -2.856  -2.580   5.743  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.720  -2.941   3.236  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.055  -0.592   6.932  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.701  -2.295   5.308  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.652  -0.579   4.503  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.617  -1.453   3.393  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.303  -3.572   4.688  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.372  -1.620   5.715  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.590  -3.386   5.724  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.264  -2.649   6.655  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.319  -3.817   2.725  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.770  -3.108   3.474  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.629  -2.069   2.587  1.00  0.00           H  
ATOM   1077  N   HIS A  68       2.025  -0.406   4.290  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.984   0.636   3.964  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.703   1.168   2.557  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.915   0.466   1.569  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.417   0.126   4.130  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.424   1.211   4.428  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.777   1.067   4.179  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.259   2.458   4.957  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       7.392   2.183   4.546  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.449   3.043   5.028  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.166  -1.275   3.815  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.831   1.439   4.684  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.440  -0.608   4.934  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.716  -0.391   3.217  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       7.218   0.259   3.788  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.313   2.898   5.268  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       8.461   2.379   4.474  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.230   2.405   2.511  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.919   3.040   1.241  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.120   3.868   0.782  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.314   4.994   1.237  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.622   3.845   1.350  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.463   4.997   0.356  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.538   4.491  -1.086  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.825   5.778   0.623  1.00  0.00           C  
ATOM   1102  H   LEU A  69       2.062   2.970   3.319  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.746   2.248   0.514  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.218   3.163   1.222  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.553   4.251   2.359  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.293   5.688   0.498  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       0.484   3.402  -1.092  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.294   4.901  -1.659  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       1.479   4.810  -1.534  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.462   5.208   1.299  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.581   6.738   1.077  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.351   5.944  -0.318  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.896   3.278  -0.115  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       5.074   3.947  -0.643  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.874   4.221  -2.134  1.00  0.00           C  
ATOM   1116  O   VAL A  70       4.045   3.582  -2.781  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.323   3.115  -0.348  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.550   3.701  -1.050  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.559   2.994   1.158  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.732   2.362  -0.481  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.171   4.899  -0.122  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.159   2.113  -0.744  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.440   3.148  -0.750  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.422   3.625  -2.130  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.662   4.749  -0.770  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.621   3.156   1.687  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.937   1.997   1.387  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.288   3.740   1.473  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.649   5.170  -2.638  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.569   5.535  -4.042  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.492   4.626  -4.855  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.508   4.154  -4.347  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.856   7.027  -4.224  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       7.180   7.530  -3.644  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       7.838   8.545  -4.580  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       6.981   8.095  -2.236  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.321   5.684  -2.105  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.542   5.363  -4.366  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       5.842   7.251  -5.291  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.044   7.592  -3.770  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       7.860   6.683  -3.558  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       7.420   8.441  -5.581  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       7.653   9.554  -4.211  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       8.913   8.363  -4.615  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       7.194   7.319  -1.500  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       7.656   8.937  -2.083  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       5.950   8.430  -2.121  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.107   4.410  -6.104  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.888   3.566  -6.993  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.953   4.396  -7.713  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.936   5.624  -7.648  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.995   2.883  -8.030  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.629   1.583  -8.529  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.639   0.419  -8.434  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.658  -0.364  -9.690  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.702  -1.091 -10.108  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       7.821  -1.139  -9.372  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       6.629  -1.769 -11.261  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.280   4.798  -6.510  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.345   2.823  -6.340  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.019   2.671  -7.592  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.828   3.556  -8.871  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.954   1.705  -9.562  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       7.518   1.358  -7.939  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.900  -0.222  -7.593  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       4.635   0.799  -8.247  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       4.839  -0.348 -10.264  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       7.876  -0.634  -8.511  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       8.601  -1.683  -9.684  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       5.794  -1.732 -11.811  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       7.409  -2.311 -11.573  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.852   3.691  -8.384  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.922   4.348  -9.116  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.363   4.928 -10.417  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.382   6.141 -10.619  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.095   3.388  -9.326  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.130   3.339  -8.199  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      11.928   2.100  -7.324  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.552   3.421  -8.757  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.859   2.693  -8.432  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.284   5.170  -8.499  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.697   2.385  -9.470  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.606   3.666 -10.248  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.983   4.211  -7.561  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.721   2.047  -6.578  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      10.962   2.162  -6.823  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.956   1.205  -7.947  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.600   4.201  -9.516  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      14.245   3.656  -7.948  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.824   2.463  -9.201  1.00  0.00           H  
ATOM   1191  N   ARG A  74       8.877   4.034 -11.266  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       8.313   4.442 -12.542  1.00  0.00           C  
ATOM   1193  C   ARG A  74       6.814   4.709 -12.398  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.346   5.083 -11.323  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       8.534   3.368 -13.609  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       8.925   3.998 -14.948  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       9.173   2.923 -16.008  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      10.622   2.814 -16.289  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      11.137   2.160 -17.339  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      10.323   1.553 -18.214  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      12.464   2.113 -17.514  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.865   3.049 -11.094  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       8.851   5.353 -12.805  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       9.315   2.681 -13.284  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       7.623   2.781 -13.732  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       8.134   4.669 -15.283  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       9.824   4.602 -14.820  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       8.787   1.963 -15.661  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       8.635   3.171 -16.922  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      11.257   3.255 -15.655  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74       9.332   1.589 -18.083  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      10.707   1.066 -18.999  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      13.071   2.565 -16.861  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      12.848   1.625 -18.299  1.00  0.00           H  
ATOM   1215  N   GLY A  75       6.101   4.508 -13.496  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       4.665   4.723 -13.507  1.00  0.00           C  
ATOM   1217  C   GLY A  75       3.943   3.568 -14.205  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.047   2.418 -13.781  1.00  0.00           O  
ATOM   1219  H   GLY A  75       6.490   4.204 -14.367  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       4.301   4.818 -12.484  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       4.437   5.659 -14.015  1.00  0.00           H  
ATOM   1222  N   GLY A  76       3.227   3.915 -15.264  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       2.487   2.922 -16.026  1.00  0.00           C  
ATOM   1224  C   GLY A  76       2.176   3.431 -17.435  1.00  0.00           C  
ATOM   1225  O   GLY A  76       1.363   4.337 -17.605  1.00  0.00           O  
ATOM   1226  H   GLY A  76       3.147   4.852 -15.604  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       3.067   2.001 -16.087  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       1.559   2.680 -15.509  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -13.245  -5.348   5.339  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.958  -4.761   6.636  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.137  -3.478   6.489  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.857  -3.042   5.373  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.185  -5.766   7.493  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.810  -6.057   6.891  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.960  -7.283   7.869  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.647  -8.772   7.165  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.691  -6.147   5.105  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.929  -4.530   7.075  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.068  -5.375   8.504  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.754  -6.693   7.574  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.920  -6.411   5.866  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.221  -5.140   6.849  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.134  -9.640   7.580  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.709  -8.831   7.404  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.517  -8.756   6.083  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.773  -2.911   7.630  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.990  -1.688   7.641  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.501  -2.013   7.772  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.134  -3.039   8.344  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.448  -0.754   8.763  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.568   0.496   8.829  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.062   1.458   9.911  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.481   2.573   9.643  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -10.992   0.968  11.146  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.005  -3.273   8.533  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.181  -1.212   6.679  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.486  -0.463   8.598  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.412  -1.279   9.717  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.537   0.208   9.037  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.569   0.999   7.862  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.639   0.044  11.297  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.293   1.521  11.921  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.683  -1.120   7.235  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.242  -1.299   7.286  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.573   0.052   7.549  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.158   1.101   7.280  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.744  -1.993   6.017  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -7.234  -1.265   4.763  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.138  -3.472   6.011  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -6.075  -0.572   4.043  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.989  -0.288   6.773  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.024  -1.962   8.123  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.655  -1.951   6.008  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -7.713  -1.976   4.090  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -7.989  -0.528   5.039  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -7.028  -3.873   5.002  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -6.490  -4.023   6.693  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.174  -3.574   6.333  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.395  -0.143   4.779  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.539  -1.300   3.434  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.466   0.219   3.405  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.358  -0.017   8.072  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.604   1.187   8.376  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.287   1.220   7.597  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.350   0.493   7.923  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.296   1.157   9.873  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.454   1.623  10.757  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.668   1.015  10.665  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.271   2.646  11.635  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.743   1.448  11.486  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.346   3.080  12.454  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.559   2.471  12.363  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.889  -0.874   8.288  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.220   2.037   8.082  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -4.023   0.140  10.158  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.428   1.786  10.069  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.814   0.195   9.962  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.299   3.134  11.708  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.715   0.961  11.412  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.200   3.899  13.158  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.384   2.804  12.992  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.259   2.071   6.582  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.073   2.210   5.754  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.234   3.384   6.262  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.768   4.321   6.855  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.475   2.354   4.284  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.007   3.759   3.997  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.304   2.011   3.360  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.026   2.659   6.323  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.492   1.293   5.856  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.277   1.644   4.085  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.044   3.694   3.667  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.951   4.361   4.904  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -2.405   4.223   3.215  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.596   2.839   3.348  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.806   1.112   3.723  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.677   1.838   2.351  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.064   3.295   6.012  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.980   4.340   6.437  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.453   5.128   5.214  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.563   4.575   4.121  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.123   3.745   7.264  1.00  0.00           C  
ATOM     95  CG  LYS A   6       2.367   4.567   8.531  1.00  0.00           C  
ATOM     96  CD  LYS A   6       3.602   4.064   9.282  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.967   5.005  10.431  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       4.773   4.294  11.449  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.489   2.531   5.529  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.427   5.015   7.091  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.884   2.716   7.535  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       3.032   3.714   6.665  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.500   5.617   8.268  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.493   4.509   9.181  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       3.412   3.064   9.672  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       4.442   3.982   8.593  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       4.527   5.858  10.047  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.058   5.399  10.888  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       4.581   3.313  11.399  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       5.745   4.453  11.275  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       4.536   4.633  12.358  1.00  0.00           H  
ATOM    112  N   THR A   7       1.718   6.406   5.439  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.176   7.275   4.368  1.00  0.00           C  
ATOM    114  C   THR A   7       3.670   7.569   4.522  1.00  0.00           C  
ATOM    115  O   THR A   7       4.256   7.293   5.567  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.305   8.532   4.376  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.602   9.154   5.623  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -0.188   8.211   4.467  1.00  0.00           C  
ATOM    119  H   THR A   7       1.626   6.847   6.332  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.049   6.750   3.422  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.517   9.157   3.508  1.00  0.00           H  
ATOM    122  HG1 THR A   7       1.110   8.693   6.361  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.474   7.574   3.628  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.391   7.691   5.403  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.762   9.137   4.433  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.242   8.126   3.465  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.656   8.461   3.469  1.00  0.00           C  
ATOM    128  C   LEU A   8       5.921   9.524   4.537  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.067   9.753   4.919  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.114   8.870   2.068  1.00  0.00           C  
ATOM    131  CG  LEU A   8       5.704  10.270   1.610  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       4.192  10.468   1.737  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       6.489  11.346   2.364  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.758   8.347   2.619  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.205   7.558   3.738  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       7.201   8.799   2.027  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       5.721   8.145   1.354  1.00  0.00           H  
ATOM    138  HG  LEU A   8       5.954  10.371   0.554  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       3.918  11.444   1.336  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       3.675   9.688   1.179  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       3.906  10.413   2.788  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       7.279  10.875   2.949  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       6.930  12.041   1.650  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       5.816  11.886   3.030  1.00  0.00           H  
ATOM    145  N   THR A   9       4.841  10.146   4.988  1.00  0.00           N  
ATOM    146  CA  THR A   9       4.942  11.179   6.004  1.00  0.00           C  
ATOM    147  C   THR A   9       4.609  10.606   7.383  1.00  0.00           C  
ATOM    148  O   THR A   9       4.198  11.339   8.282  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.031  12.338   5.592  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.771  13.019   4.582  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.870  13.379   6.702  1.00  0.00           C  
ATOM    152  H   THR A   9       3.912   9.953   4.671  1.00  0.00           H  
ATOM    153  HA  THR A   9       5.975  11.525   6.042  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.061  11.971   5.258  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.167  13.267   3.825  1.00  0.00           H  
ATOM    156 HG21 THR A   9       4.819  13.503   7.224  1.00  0.00           H  
ATOM    157 HG22 THR A   9       3.569  14.331   6.265  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.108  13.045   7.405  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.800   9.301   7.508  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.526   8.620   8.762  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.100   8.905   9.239  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.783   8.709  10.412  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.135   8.712   6.772  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.663   7.547   8.635  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.239   8.946   9.520  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.278   9.363   8.307  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.894   9.676   8.618  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.057   8.399   8.540  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.381   7.484   7.784  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.383  10.801   7.714  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.882  11.438   8.294  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -0.846  12.961   8.147  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -1.215  13.646   9.464  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -0.368  14.841   9.681  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.544   9.521   7.356  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.865  10.049   9.642  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.157  11.561   7.600  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.174  10.408   6.720  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.759  11.041   7.782  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -0.979  11.172   9.345  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.149  13.276   7.835  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -1.539  13.271   7.365  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -2.266  13.937   9.448  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -1.090  12.949  10.292  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -0.161  14.929  10.655  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       0.484  14.744   9.166  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -0.855  15.657   9.369  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.005   8.376   9.335  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.891   7.225   9.366  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.136   7.487   8.515  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.843   8.470   8.730  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.210   6.914  10.830  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -1.035   6.266  11.310  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.306   5.857  10.978  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.261   9.124   9.946  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.370   6.378   8.919  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.468   7.823  11.374  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -1.189   5.921  12.237  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.442   5.339  10.030  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -3.017   5.140  11.746  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.239   6.341  11.266  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.365   6.590   7.567  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.512   6.712   6.684  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.333   5.422   6.741  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.867   4.366   6.319  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.062   7.092   5.271  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.539   8.530   5.231  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.185   6.861   4.258  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -4.568   9.504   5.811  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.784   5.793   7.400  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.127   7.531   7.058  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.235   6.441   4.990  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -2.610   8.598   5.796  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.309   8.807   4.203  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.378   5.793   4.168  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.090   7.368   4.596  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -4.886   7.260   3.289  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -5.569   9.193   5.513  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -4.495   9.504   6.899  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.371  10.507   5.433  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.542   5.552   7.268  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.434   4.410   7.386  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.397   4.361   6.198  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.893   5.394   5.753  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.141   4.500   8.739  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.119   4.925   9.638  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.561   3.130   9.273  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.914   6.415   7.609  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.833   3.501   7.349  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.994   5.177   8.688  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.416   4.219   9.713  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.447   2.787   8.738  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.749   2.418   9.126  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.787   3.207  10.337  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.633   3.148   5.720  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.529   2.950   4.592  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.407   1.724   4.854  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.912   0.681   5.277  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.736   2.872   3.286  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.259   3.730   2.131  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.735   3.436   1.856  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.010   5.216   2.397  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.225   2.312   6.088  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.171   3.828   4.527  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.706   3.163   3.491  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.715   1.833   2.959  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.705   3.465   1.232  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.004   2.478   2.301  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.350   4.224   2.292  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.903   3.397   0.780  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.604   5.812   1.705  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.296   5.455   3.420  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.953   5.438   2.252  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.694   1.892   4.590  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.646   0.812   4.790  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.980   0.144   3.455  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.648   0.738   2.610  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.912   1.319   5.483  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.326   2.686   4.935  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.801   2.969   5.226  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.631   2.583   4.375  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.066   3.564   6.293  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.088   2.744   4.246  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.142   0.100   5.444  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.722   0.604   5.337  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.740   1.390   6.557  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.708   3.463   5.384  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.151   2.720   3.860  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.501  -1.081   3.306  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.741  -1.837   2.089  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.265  -3.227   2.450  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.400  -3.557   3.628  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.468  -1.879   1.240  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -10.877  -0.479   1.066  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.439  -2.838   1.843  1.00  0.00           C  
ATOM    276  H   VAL A  17     -11.958  -1.558   3.998  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.507  -1.309   1.520  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.736  -2.255   0.253  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.668  -0.301   0.011  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.590   0.263   1.426  1.00  0.00           H  
ATOM    281 HG13 VAL A  17      -9.952  -0.402   1.637  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.857  -3.844   1.876  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.539  -2.838   1.229  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.190  -2.514   2.853  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.547  -4.006   1.416  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.053  -5.354   1.610  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.973  -6.382   1.269  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.014  -6.069   0.566  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.317  -5.590   0.779  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.575  -5.292   1.597  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.260  -6.586   2.041  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -16.893  -7.080   3.129  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.136  -7.054   1.280  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.435  -3.731   0.461  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.305  -5.420   2.668  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.297  -4.957  -0.107  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.341  -6.623   0.433  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.311  -4.698   2.473  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.266  -4.695   1.004  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.170  -7.620   1.795  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.224  -8.696   1.553  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.365  -9.241   0.131  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.490  -9.958  -0.352  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.529  -9.735   2.621  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.926  -9.416   3.125  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.295  -8.027   2.632  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.286  -8.356   1.625  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.481 -10.743   2.209  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.800  -9.687   3.431  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.641 -10.154   2.759  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.957  -9.457   4.214  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.226  -8.042   2.065  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.440  -7.338   3.464  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.473  -8.881  -0.499  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.741  -9.324  -1.857  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.149  -8.330  -2.858  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.852  -8.692  -3.996  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.242  -9.489  -2.096  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.548 -10.722  -2.741  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.180  -8.297  -0.099  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.251 -10.294  -1.945  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.769  -9.437  -1.144  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.605  -8.662  -2.707  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.417 -11.081  -2.399  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.995  -7.097  -2.399  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.443  -6.049  -3.241  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.970  -6.349  -3.525  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.267  -6.889  -2.671  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.522  -4.687  -2.546  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.888  -4.344  -1.948  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.846  -5.083  -2.262  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.942  -3.352  -1.190  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.238  -6.811  -1.472  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.053  -6.057  -4.144  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.776  -4.658  -1.752  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.253  -3.914  -3.266  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.548  -5.989  -4.727  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.171  -6.214  -5.135  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.284  -5.055  -4.677  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.780  -4.050  -4.171  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.156  -6.431  -6.650  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.741  -5.242  -7.176  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.109  -7.542  -7.093  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.126  -5.552  -5.415  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.807  -7.112  -4.635  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.143  -6.620  -7.005  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.442  -5.103  -8.121  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.709  -8.509  -6.783  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.084  -7.389  -6.631  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.212  -7.523  -8.177  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.984  -5.233  -4.873  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.023  -4.215  -4.487  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.286  -2.940  -5.291  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.160  -1.835  -4.769  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.595  -4.747  -4.625  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.240  -5.672  -3.461  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.594  -3.599  -4.771  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -3.892  -4.868  -2.206  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.589  -6.054  -5.286  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.185  -3.997  -3.431  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.538  -5.340  -5.538  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.078  -6.337  -3.250  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.395  -6.304  -3.737  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.828  -2.819  -4.045  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.585  -3.970  -4.592  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.657  -3.187  -5.778  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.183  -4.082  -2.464  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -4.799  -4.420  -1.800  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.447  -5.529  -1.462  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.646  -3.138  -6.552  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.927  -2.018  -7.434  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.123  -1.220  -6.914  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.146   0.006  -7.011  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.168  -2.497  -8.867  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.575  -1.516  -9.880  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.656  -0.980 -10.822  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.415  -1.820 -11.350  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.698   0.257 -10.991  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.745  -4.041  -6.970  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.030  -1.399  -7.411  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.722  -3.481  -9.005  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.238  -2.604  -9.043  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.102  -0.686  -9.355  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.797  -2.011 -10.459  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.089  -1.947  -6.371  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.286  -1.322  -5.835  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.917  -0.502  -4.597  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.351   0.640  -4.453  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.315  -2.373  -5.416  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.619  -2.207  -6.200  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.646  -1.815  -5.670  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -12.520  -2.526  -7.487  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.063  -2.944  -6.295  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.673  -0.704  -6.644  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.911  -3.371  -5.584  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.516  -2.286  -4.347  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -11.648  -2.841  -7.858  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -13.320  -2.450  -8.083  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.119  -1.116  -3.735  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.687  -0.457  -2.515  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.840   0.766  -2.873  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.961   1.815  -2.244  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.950  -1.453  -1.616  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.461  -0.775  -0.334  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.834  -2.659  -1.295  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.770  -2.045  -3.860  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.580  -0.123  -1.987  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.076  -1.811  -2.160  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.023  -1.158   0.517  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.400  -0.985  -0.194  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.611   0.302  -0.412  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -9.182  -3.111  -2.224  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.257  -3.391  -0.729  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.691  -2.336  -0.704  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.000   0.589  -3.883  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.134   1.665  -4.333  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.988   2.789  -4.924  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.736   3.965  -4.666  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.070   1.130  -5.293  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.776   0.796  -4.549  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.260  -0.590  -4.941  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.269  -0.496  -6.103  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.241  -1.556  -5.994  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.908  -0.268  -4.389  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.612   2.051  -3.457  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.445   0.239  -5.797  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.867   1.872  -6.067  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.019   1.547  -4.773  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.952   0.831  -3.474  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.778  -1.060  -4.084  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -4.097  -1.228  -5.225  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.799  -0.592  -7.051  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.791   0.483  -6.103  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -0.887  -1.773  -6.904  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.492  -1.236  -5.414  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.648  -2.375  -5.591  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.979   2.387  -5.705  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.871   3.346  -6.334  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.570   4.172  -5.252  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.776   5.373  -5.420  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.862   2.606  -7.235  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.176   1.428  -5.909  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.265   4.009  -6.951  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.723   1.530  -7.123  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.880   2.871  -6.950  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.691   2.888  -8.274  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.917   3.495  -4.168  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.588   4.152  -3.059  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.640   5.172  -2.426  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.034   6.304  -2.153  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.127   3.116  -2.070  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.578   3.420  -1.692  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.155   2.320  -0.799  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.312   2.853   0.048  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.609   2.393  -0.498  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.745   2.519  -4.039  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.447   4.684  -3.467  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.063   2.121  -2.509  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.507   3.108  -1.172  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.629   4.378  -1.174  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.181   3.514  -2.596  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.502   1.491  -1.416  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.374   1.928  -0.150  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.203   2.513   1.078  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.286   3.942   0.068  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -16.208   2.117   0.254  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.037   3.137  -1.010  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.457   1.614  -1.106  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.408   4.733  -2.210  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.401   5.594  -1.614  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.132   6.778  -2.545  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.888   7.892  -2.085  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.148   4.789  -1.264  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.477   3.659  -0.285  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.041   5.703  -0.733  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.515   2.484  -0.463  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.096   3.810  -2.435  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.810   5.977  -0.679  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.774   4.327  -2.176  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.419   4.031   0.738  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.501   3.323  -0.445  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -5.139   6.691  -1.181  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.125   5.785   0.350  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.068   5.282  -0.991  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.878   1.834  -1.259  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.525   2.859  -0.723  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.455   1.919   0.468  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.186   6.496  -3.839  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.951   7.523  -4.839  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.051   8.585  -4.778  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.770   9.764  -4.572  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.855   6.913  -6.239  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.749   8.004  -7.306  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.738   7.754  -8.446  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -8.895   8.139  -8.395  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.222   7.088  -9.475  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.385   5.587  -4.205  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.991   7.969  -4.577  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.985   6.258  -6.295  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.732   6.295  -6.432  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -6.945   8.978  -6.857  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.734   8.035  -7.702  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.264   6.800  -9.454  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.790   6.876 -10.270  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.281   8.128  -4.962  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.425   9.023  -4.929  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.391   9.841  -3.636  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.824  10.992  -3.614  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.739   8.241  -4.960  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.818   8.824  -5.874  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.077  10.040  -5.741  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.360   8.041  -6.684  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.502   7.167  -5.128  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.326   9.645  -5.818  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.528   7.219  -5.277  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.135   8.184  -3.946  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.873   9.213  -2.590  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.778   9.868  -1.297  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.547  10.778  -1.281  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.671  11.996  -1.400  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.791   8.833  -0.170  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.911   9.127   0.830  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -12.074   8.147   0.654  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -13.403   8.893   0.516  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -14.537   7.993   0.823  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.524   8.277  -2.617  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.667  10.487  -1.177  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.925   7.835  -0.589  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.830   8.837   0.344  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.524   9.057   1.846  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.268  10.148   0.694  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.906   7.532  -0.230  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -12.119   7.473   1.509  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -13.418   9.750   1.191  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.504   9.284  -0.496  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -14.507   7.737   1.789  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -15.397   8.463   0.629  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -14.472   7.171   0.258  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.390  10.152  -1.132  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.139  10.890  -1.099  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.956  11.683  -2.394  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.878  12.911  -2.369  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.954   9.952  -0.858  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.114  10.423   0.330  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.203  11.587  -0.070  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.668  12.420  -0.877  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -2.062  11.614   0.440  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.298   9.161  -1.036  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.229  11.575  -0.255  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.318   8.941  -0.673  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.334   9.908  -1.753  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.769  10.734   1.143  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.510   9.597   0.704  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.891  10.950  -3.496  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.719  11.570  -4.799  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.463  11.042  -5.495  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.043  11.581  -6.518  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.955   9.952  -3.507  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.593  11.371  -5.419  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.649  12.651  -4.685  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.897   9.996  -4.911  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.697   9.390  -5.463  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.093   8.334  -6.497  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.082   7.625  -6.318  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.805   8.850  -4.342  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.304   9.984  -3.446  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.656   8.016  -4.910  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.250   9.543  -1.982  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.244   9.564  -4.079  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.137  10.176  -5.969  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.406   8.188  -3.718  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.312  10.298  -3.772  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.960  10.848  -3.546  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.998   7.478  -5.794  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.170   8.673  -5.182  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.320   7.302  -4.158  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.228   9.269  -1.722  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.580  10.363  -1.343  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.905   8.684  -1.837  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.278   8.260  -7.583  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.534   7.302  -8.646  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.144   5.887  -8.214  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.339   5.712  -7.300  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.726   7.805  -9.831  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.690   8.757  -9.257  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.098   9.083  -7.829  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.511   7.265  -8.852  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.248   6.979 -10.358  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.367   8.314 -10.552  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.300   8.300  -9.276  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.633   9.666  -9.854  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.299   8.849  -7.125  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.324  10.143  -7.714  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.748   4.886  -8.909  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.472   3.493  -8.608  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.098   3.078  -9.138  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.478   2.155  -8.612  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.613   2.718  -9.245  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.231   3.656 -10.271  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.706   5.056  -9.997  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.436   3.352  -7.618  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.249   1.806  -9.719  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.348   2.418  -8.498  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.971   3.340 -11.281  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.318   3.634 -10.201  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.231   5.479 -10.882  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.513   5.732  -9.714  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.661   3.782 -10.172  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.628   3.498 -10.780  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.742   3.888  -9.807  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.751   3.193  -9.702  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.820   4.305 -12.066  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.180   3.693 -13.314  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.398   2.594 -13.175  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       0.284   4.340 -14.379  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.172   4.531 -10.594  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.615   2.430 -10.993  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.407   5.303 -11.917  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.888   4.426 -12.245  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.522   5.000  -9.119  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.495   5.490  -8.157  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.185   4.943  -6.763  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.830   5.322  -5.786  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.535   7.019  -8.151  1.00  0.00           C  
ATOM    625  CG  GLN A  40       3.975   7.528  -8.063  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.258   8.566  -9.151  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       3.717   9.661  -9.157  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.132   8.164 -10.070  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.699   5.559  -9.210  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.457   5.109  -8.500  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.064   7.404  -9.056  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       1.959   7.398  -7.308  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.149   7.971  -7.081  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.668   6.693  -8.163  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.539   7.252 -10.005  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.382   8.772 -10.823  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.197   4.061  -6.714  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.793   3.460  -5.454  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.524   2.132  -5.242  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.511   1.267  -6.118  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.723   3.266  -5.399  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.282   3.688  -4.039  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.695   4.258  -4.179  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.277   4.287  -5.251  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.211   4.708  -3.039  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.677   3.759  -7.512  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.091   4.172  -4.685  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.196   3.851  -6.188  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.967   2.221  -5.589  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -1.296   2.831  -3.366  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.627   4.435  -3.590  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.680   4.654  -2.194  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.132   5.099  -3.028  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.142   2.011  -4.077  1.00  0.00           N  
ATOM    655  CA  ARG A  42       2.876   0.804  -3.740  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.529   0.351  -2.320  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.046   0.896  -1.347  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.385   1.030  -3.841  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.103  -0.245  -4.290  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.603  -0.001  -4.456  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.229  -1.147  -5.153  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.458  -1.122  -5.686  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.202  -0.010  -5.604  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.944  -2.208  -6.300  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.147   2.721  -3.371  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.554   0.067  -4.476  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.589   1.834  -4.549  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.775   1.349  -2.874  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.937  -1.036  -3.559  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.681  -0.590  -5.234  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.771   0.915  -5.022  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.067   0.138  -3.480  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.701  -1.992  -5.233  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.839   0.802  -5.145  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.119   0.009  -6.002  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.389  -3.038  -6.362  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       9.861  -2.190  -6.698  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.655  -0.642  -2.247  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.233  -1.174  -0.963  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.042  -2.433  -0.647  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.019  -3.398  -1.410  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.281  -1.396  -0.946  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.122  -0.343  -1.672  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.613  -0.544  -1.393  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.657   1.071  -1.316  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.238  -1.080  -3.044  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.456  -0.421  -0.207  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.491  -2.369  -1.390  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.610  -1.442   0.092  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.975  -0.469  -2.745  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -3.156   0.366  -1.649  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.987  -1.372  -1.993  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.757  -0.767  -0.336  1.00  0.00           H  
ATOM    694 HD21 LEU A  43       0.019   1.026  -0.461  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -0.136   1.506  -2.169  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.521   1.685  -1.066  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.738  -2.383   0.480  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.552  -3.509   0.906  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.902  -4.172   2.121  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.349  -3.492   2.983  1.00  0.00           O  
ATOM    701  CB  ILE A  44       4.996  -3.063   1.149  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.507  -2.206  -0.011  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.904  -4.264   1.417  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       5.279  -2.906  -1.352  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.751  -1.595   1.095  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.571  -4.227   0.088  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.016  -2.439   2.043  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       4.998  -1.242  -0.008  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       6.571  -2.005   0.122  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.628  -4.008   2.189  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.300  -5.109   1.751  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.430  -4.534   0.501  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       5.476  -3.972  -1.244  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       4.247  -2.757  -1.668  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.951  -2.486  -2.100  1.00  0.00           H  
ATOM    716  N   PHE A  45       2.990  -5.494   2.150  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.416  -6.258   3.245  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.181  -7.565   3.461  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.225  -8.417   2.575  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.973  -6.583   2.856  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.027  -6.739   4.048  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.293  -7.664   5.011  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.079  -5.955   4.146  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.586  -7.808   6.118  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.958  -6.099   5.253  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.692  -7.023   6.215  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.442  -6.041   1.446  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.491  -5.643   4.143  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.596  -5.794   2.207  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.964  -7.506   2.275  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.179  -8.293   4.933  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.292  -5.215   3.375  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.372  -8.549   6.888  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.844  -5.470   5.331  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.367  -7.134   7.064  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.765  -7.683   4.645  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.526  -8.873   4.988  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.648  -9.068   3.968  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.011 -10.199   3.647  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.585 -10.078   5.058  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.725  -6.987   5.360  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.965  -8.713   5.973  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       4.151 -10.992   4.878  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.127 -10.124   6.047  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.808  -9.976   4.301  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.167  -7.948   3.485  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.240  -7.982   2.507  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.715  -8.386   1.128  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.481  -8.489   0.172  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.866  -7.032   3.751  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.712  -7.001   2.446  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.008  -8.686   2.828  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.409  -8.606   1.070  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.771  -8.997  -0.176  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.085  -7.779  -0.798  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.258  -7.133  -0.156  1.00  0.00           O  
ATOM    757  CB  LYS A  48       3.831 -10.183   0.053  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.097 -10.556  -1.236  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.438 -11.984  -1.667  1.00  0.00           C  
ATOM    760  CE  LYS A  48       3.174 -12.185  -3.161  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       3.818 -13.428  -3.639  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.792  -8.521   1.852  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.555  -9.334  -0.853  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.400 -11.039   0.413  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.107  -9.932   0.828  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       2.021 -10.465  -1.086  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       3.368  -9.859  -2.029  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.485 -12.193  -1.448  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.844 -12.693  -1.090  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.100 -12.230  -3.344  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.556 -11.331  -3.722  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       4.530 -13.201  -4.303  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       4.226 -13.911  -2.865  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       3.132 -14.013  -4.073  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.454  -7.502  -2.040  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.885  -6.371  -2.755  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.505  -6.735  -3.309  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.361  -7.722  -4.029  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.818  -5.904  -3.873  1.00  0.00           C  
ATOM    780  CG  GLN A  49       5.102  -7.037  -4.860  1.00  0.00           C  
ATOM    781  CD  GLN A  49       6.602  -7.158  -5.139  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.320  -7.904  -4.494  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       7.032  -6.387  -6.133  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.127  -8.032  -2.555  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.789  -5.578  -2.014  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.368  -5.062  -4.399  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.755  -5.548  -3.444  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.726  -7.978  -4.458  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.569  -6.854  -5.793  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       6.388  -5.798  -6.622  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.997  -6.395  -6.391  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.525  -5.918  -2.951  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.162  -6.141  -3.402  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.016  -5.630  -4.836  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.086  -4.425  -5.063  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.836  -5.520  -2.424  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.472  -5.623  -0.940  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.445  -4.814  -0.080  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.393  -7.085  -0.495  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.651  -5.118  -2.364  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.010  -7.217  -3.400  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.953  -4.465  -2.676  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.805  -5.994  -2.573  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.518  -5.189  -0.800  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.884  -4.143   0.570  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.103  -4.230  -0.725  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.043  -5.493   0.528  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.055  -7.132   0.539  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.378  -7.543  -0.578  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.311  -7.620  -1.133  1.00  0.00           H  
ATOM    811  N   GLU A  51       0.009  -6.570  -5.770  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.124  -6.231  -7.175  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.599  -6.196  -7.576  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.367  -7.085  -7.211  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.660  -7.209  -8.053  1.00  0.00           C  
ATOM    816  CG  GLU A  51       0.960  -6.598  -9.423  1.00  0.00           C  
ATOM    817  CD  GLU A  51       0.264  -7.383 -10.538  1.00  0.00           C  
ATOM    818  OE1 GLU A  51      -0.938  -7.114 -10.754  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       0.948  -8.232 -11.147  1.00  0.00           O  
ATOM    820  H   GLU A  51       0.093  -7.549  -5.577  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.311  -5.236  -7.275  1.00  0.00           H  
ATOM    822  HB2 GLU A  51       1.593  -7.479  -7.559  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.088  -8.129  -8.178  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       0.629  -5.560  -9.442  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       2.037  -6.593  -9.595  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.953  -5.160  -8.323  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.323  -4.997  -8.777  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.819  -6.318  -9.370  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.392  -6.715 -10.453  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.420  -3.925  -9.863  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.336  -3.998 -10.942  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.191  -3.611 -10.622  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.678  -4.438 -12.061  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.322  -4.441  -8.615  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.885  -4.701  -7.891  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.395  -4.003 -10.345  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.375  -2.944  -9.391  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.714  -6.961  -8.634  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.272  -8.228  -9.074  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.459  -9.184  -7.894  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.202 -10.160  -7.992  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.055  -6.631  -7.754  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.231  -8.057  -9.563  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.614  -8.683  -9.814  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.773  -8.870  -6.805  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.854  -9.689  -5.607  1.00  0.00           C  
ATOM    847  C   ARG A  54      -5.872  -9.099  -4.629  1.00  0.00           C  
ATOM    848  O   ARG A  54      -5.982  -7.880  -4.503  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.492  -9.790  -4.917  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.649 -10.911  -5.530  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.286 -11.962  -4.478  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -0.964 -12.550  -4.786  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -0.483 -13.660  -4.210  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.212 -14.307  -3.291  1.00  0.00           N  
ATOM    855  NH2 ARG A  54       0.728 -14.122  -4.552  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.172  -8.074  -6.733  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.173 -10.668  -5.961  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -2.963  -8.842  -5.006  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.633  -9.978  -3.852  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.199 -11.381  -6.344  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.739 -10.492  -5.959  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.268 -11.506  -3.488  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.046 -12.742  -4.456  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.394 -12.091  -5.469  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.115 -13.963  -3.035  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -0.852 -15.135  -2.861  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       1.272 -13.639  -5.238  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       1.087 -14.950  -4.122  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.589  -9.991  -3.961  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.593  -9.574  -2.998  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.032  -9.650  -1.576  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.126 -10.435  -1.304  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.837 -10.439  -3.207  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.318 -11.750  -3.412  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.561 -10.116  -4.516  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.492 -10.980  -4.070  1.00  0.00           H  
ATOM    877  HA  THR A  55      -7.840  -8.529  -3.189  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.515 -10.358  -2.357  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -7.626 -11.956  -2.719  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.615  -9.932  -4.313  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.118  -9.229  -4.967  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.464 -10.959  -5.202  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.596  -8.823  -0.708  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.164  -8.787   0.680  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.400 -10.157   1.319  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.691 -10.542   2.248  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.845  -7.636   1.423  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.775  -6.265   0.747  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.025  -5.438   1.052  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.491  -5.529   1.134  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.333  -8.188  -0.937  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.093  -8.584   0.683  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.894  -7.894   1.568  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.398  -7.554   2.414  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.746  -6.418  -0.332  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.790  -4.693   1.813  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.360  -4.938   0.144  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.814  -6.094   1.418  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.479  -4.547   0.662  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.452  -5.411   2.217  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.627  -6.104   0.799  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.397 -10.855   0.796  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.736 -12.173   1.303  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.565 -13.134   1.082  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.088 -13.765   2.026  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.000 -12.714   0.633  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.183 -14.105   0.884  1.00  0.00           O  
ATOM    908  H   SER A  57      -8.968 -10.534   0.040  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.920 -12.034   2.368  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.867 -12.163   0.997  1.00  0.00           H  
ATOM    911  HB3 SER A  57      -9.942 -12.544  -0.442  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.722 -14.643   0.179  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.136 -13.217  -0.168  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.031 -14.090  -0.524  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.795 -13.701   0.290  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.848 -14.478   0.399  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.680 -13.958  -2.007  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.142 -15.233  -2.660  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -5.921 -16.210  -2.725  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -3.966 -15.202  -3.081  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.529 -12.701  -0.929  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.378 -15.098  -0.298  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.571 -13.639  -2.548  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.937 -13.169  -2.120  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.845 -12.497   0.842  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.742 -11.995   1.642  1.00  0.00           C  
ATOM    927  C   TYR A  59      -4.009 -12.202   3.135  1.00  0.00           C  
ATOM    928  O   TYR A  59      -3.093 -12.114   3.951  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.660 -10.494   1.354  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.933 -10.150   0.053  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.781 -10.825  -0.294  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.430  -9.162  -0.773  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.097 -10.501  -1.519  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.746  -8.838  -1.999  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.614  -9.523  -2.311  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.968  -9.217  -3.467  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.619 -11.871   0.748  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.845 -12.546   1.362  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.670 -10.088   1.314  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.152 -10.003   2.184  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.389 -11.606   0.359  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.340  -8.628  -0.499  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.187 -11.027  -1.805  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.127  -8.060  -2.661  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.379  -9.977  -3.743  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.268 -12.472   3.446  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.667 -12.691   4.825  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.240 -11.491   5.674  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.379 -11.616   6.542  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.997 -13.940   5.401  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.687 -14.389   6.691  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.561 -13.723   7.221  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -5.248 -15.552   7.163  1.00  0.00           N  
ATOM    954  H   ASN A  60      -6.007 -12.540   2.776  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.750 -12.815   4.794  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -5.028 -14.745   4.668  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.945 -13.733   5.601  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -4.528 -16.048   6.679  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -5.638 -15.931   8.002  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.863 -10.357   5.391  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.557  -9.135   6.117  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.359  -9.107   7.418  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.501  -9.564   7.459  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.785  -7.912   5.226  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.551  -7.618   4.371  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.208  -6.699   6.059  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.793  -7.998   2.909  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.563 -10.263   4.682  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.496  -9.160   6.365  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.605  -8.135   4.543  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -4.301  -6.559   4.439  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.696  -8.172   4.757  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.291  -6.705   6.184  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.728  -6.745   7.036  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.906  -5.785   5.547  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -5.305  -8.960   2.864  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.410  -7.236   2.434  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.839  -8.069   2.389  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.732  -8.564   8.452  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.373  -8.470   9.752  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.028  -7.097   9.923  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.587  -6.117   9.326  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.375  -8.744  10.877  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.348  -9.796  10.454  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.007 -11.165  10.273  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -5.931 -11.340   9.495  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.484 -12.123  11.032  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.805  -8.194   8.410  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.138  -9.246   9.755  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.864  -7.821  11.149  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.907  -9.087  11.765  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -3.873  -9.491   9.522  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.561  -9.864  11.205  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.726 -11.912  11.651  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -4.847 -13.053  10.986  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.071  -7.071  10.740  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.790  -5.835  10.997  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.792  -4.738  11.373  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.967  -4.924  12.266  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.881  -6.058  12.046  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.354  -6.886  13.219  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.143  -8.188  13.372  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.739  -8.928  14.648  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.668 -10.049  14.914  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.424  -7.874  11.222  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.287  -5.548  10.070  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.246  -5.098  12.408  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.730  -6.569  11.589  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.299  -7.113  13.063  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.422  -6.305  14.139  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.211  -7.968  13.397  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63      -9.971  -8.827  12.506  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.722  -9.307  14.548  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.741  -8.238  15.492  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.163 -10.814  15.313  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.377  -9.749  15.553  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -11.093 -10.340  14.057  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.901  -3.619  10.673  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.018  -2.491  10.921  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.556  -2.929  10.815  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.753  -2.645  11.702  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.304  -1.862  12.285  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.756  -1.388  12.377  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.609  -2.385  13.165  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.293  -2.584  14.358  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.559  -2.925  12.557  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.575  -3.476   9.948  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.246  -1.767  10.139  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.105  -2.587  13.074  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.633  -1.019  12.450  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.794  -0.412  12.859  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.167  -1.265  11.375  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.254  -3.613   9.721  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.902  -4.092   9.487  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.962  -2.909   9.244  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.415  -1.782   9.051  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.858  -5.058   8.302  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.270  -6.372   8.667  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.912  -3.838   9.004  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.623  -4.622  10.397  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.502  -4.684   7.505  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.845  -5.094   7.901  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.263  -6.468   9.662  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.671  -3.207   9.264  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.664  -2.182   9.048  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.040  -2.332   7.659  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.857  -3.151   7.463  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.356  -2.275  10.185  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.292  -1.640  11.284  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.594  -1.412   9.933  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.312  -4.126   9.422  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.152  -1.209   9.075  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.634  -3.311  10.375  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.152  -2.173  12.118  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.901  -1.513   8.893  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.358  -0.369  10.144  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.403  -1.740  10.585  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.539  -1.529   6.732  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.042  -1.562   5.366  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.849  -0.342   5.123  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.643   0.711   5.725  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.202  -1.684   4.376  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.098  -2.912   4.541  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.141  -2.687   5.637  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.742  -3.305   3.209  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.268  -0.866   6.899  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.567  -2.461   5.262  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.822  -0.792   4.462  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.792  -1.690   3.366  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.475  -3.749   4.857  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.417  -1.633   5.665  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.025  -3.289   5.427  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.723  -2.978   6.602  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.231  -4.273   3.314  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.478  -2.553   2.927  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -1.973  -3.367   2.439  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.820  -0.524   4.240  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.743   0.548   3.910  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.429   1.083   2.511  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.571   0.367   1.522  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.192   0.082   4.054  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.062   1.018   4.858  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.816   0.598   5.940  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.290   2.357   4.727  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.464   1.645   6.430  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.136   2.734   5.677  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.980  -1.383   3.755  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.574   1.341   4.639  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.201  -0.901   4.527  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.626  -0.037   3.061  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       5.864  -0.336   6.292  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.851   3.006   3.970  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.140   1.637   7.286  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.007   2.339   2.473  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.672   2.979   1.213  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.859   3.820   0.741  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.962   4.999   1.078  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.370   3.771   1.344  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.120   4.832   0.270  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.159   4.215  -1.130  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.191   5.577   0.530  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.894   2.916   3.283  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.497   2.188   0.482  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.463   3.068   1.332  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.361   4.259   2.318  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       0.923   5.567   0.321  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       0.838   3.362  -1.132  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.841   3.885  -1.410  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.510   4.960  -1.845  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -2.032   4.915   0.326  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.226   5.898   1.572  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.248   6.450  -0.120  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.727   3.182  -0.031  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.903   3.858  -0.552  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.691   4.170  -2.035  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.797   3.612  -2.669  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.151   3.011  -0.291  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.398   3.680  -0.874  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.325   2.736   1.203  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.636   2.224  -0.300  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.012   4.796  -0.008  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.018   2.054  -0.795  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.280   3.098  -0.606  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.310   3.728  -1.960  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.490   4.689  -0.472  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.384   2.372   1.617  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       7.100   1.983   1.346  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       6.614   3.656   1.711  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.529   5.061  -2.545  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.445   5.454  -3.941  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.260   4.478  -4.792  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.119   3.765  -4.273  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.863   6.916  -4.112  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.103   7.935  -3.260  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       6.032   9.052  -2.783  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       3.889   8.482  -4.012  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.254   5.511  -2.023  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.399   5.381  -4.238  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.926   6.999  -3.881  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.743   7.187  -5.161  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.729   7.426  -2.371  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       5.441   9.854  -2.340  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       6.724   8.657  -2.039  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       6.596   9.443  -3.631  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       3.094   8.710  -3.302  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       4.170   9.389  -4.546  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.536   7.735  -4.724  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.964   4.477  -6.082  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.658   3.600  -7.009  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.859   4.322  -7.624  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.853   5.545  -7.752  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.726   3.132  -8.128  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       4.635   2.208  -7.583  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       4.472   0.971  -8.468  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       3.344   0.145  -7.981  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       2.988  -1.031  -8.516  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       3.669  -1.527  -9.558  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       1.951  -1.712  -8.008  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.264   5.060  -6.495  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.977   2.752  -6.405  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.268   3.996  -8.610  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       6.302   2.610  -8.892  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       4.887   1.902  -6.568  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       3.690   2.747  -7.529  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       4.293   1.272  -9.501  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       5.392   0.385  -8.462  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       2.815   0.486  -7.204  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       4.443  -1.019  -9.937  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       3.403  -2.404  -9.957  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       1.443  -1.342  -7.230  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       1.685  -2.589  -8.407  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.860   3.534  -7.986  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.066   4.081  -8.584  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.778   4.475 -10.034  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.794   5.656 -10.376  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.233   3.103  -8.432  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.991   3.165  -7.104  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.767   4.477  -6.977  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      11.047   2.941  -5.922  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.857   2.539  -7.878  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.326   4.982  -8.027  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.851   2.091  -8.562  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.940   3.284  -9.241  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.722   2.357  -7.091  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      13.233   4.719  -7.932  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      12.083   5.278  -6.695  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      13.537   4.371  -6.213  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      11.570   3.163  -4.992  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      10.181   3.597  -6.018  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      10.715   1.902  -5.914  1.00  0.00           H  
ATOM   1191  N   ARG A  74       9.520   3.462 -10.848  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       9.229   3.686 -12.254  1.00  0.00           C  
ATOM   1193  C   ARG A  74       7.724   3.871 -12.461  1.00  0.00           C  
ATOM   1194  O   ARG A  74       7.027   4.357 -11.572  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       9.714   2.515 -13.110  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      10.279   3.008 -14.444  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       9.646   2.258 -15.619  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      10.677   1.949 -16.635  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      11.725   1.144 -16.421  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      11.890   0.562 -15.225  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      12.611   0.920 -17.402  1.00  0.00           N  
ATOM   1202  H   ARG A  74       9.510   2.503 -10.562  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       9.776   4.594 -12.511  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      10.481   1.958 -12.571  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       8.889   1.827 -13.294  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      10.094   4.077 -14.549  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      11.360   2.869 -14.460  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       9.184   1.338 -15.266  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       8.856   2.863 -16.063  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      10.584   2.367 -17.539  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      11.230   0.729 -14.492  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      12.672  -0.039 -15.065  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      12.487   1.355 -18.294  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      13.393   0.319 -17.242  1.00  0.00           H  
ATOM   1215  N   GLY A  75       7.268   3.474 -13.640  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       5.860   3.591 -13.975  1.00  0.00           C  
ATOM   1217  C   GLY A  75       5.332   2.290 -14.583  1.00  0.00           C  
ATOM   1218  O   GLY A  75       5.124   1.308 -13.873  1.00  0.00           O  
ATOM   1219  H   GLY A  75       7.843   3.081 -14.358  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       5.288   3.837 -13.079  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       5.716   4.410 -14.679  1.00  0.00           H  
ATOM   1222  N   GLY A  76       5.127   2.326 -15.891  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       4.627   1.162 -16.603  1.00  0.00           C  
ATOM   1224  C   GLY A  76       5.442   0.902 -17.871  1.00  0.00           C  
ATOM   1225  O   GLY A  76       6.670   0.836 -17.822  1.00  0.00           O  
ATOM   1226  H   GLY A  76       5.298   3.129 -16.463  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       4.671   0.288 -15.953  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       3.579   1.314 -16.864  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -12.332  -5.561   4.404  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.474  -4.884   5.682  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.662  -3.588   5.710  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.152  -3.149   4.681  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.999  -5.809   6.805  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.521  -6.164   6.634  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.036  -7.369   7.859  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.811  -8.827   7.181  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.389  -5.701   4.103  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.536  -4.657   5.777  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.151  -5.323   7.769  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.598  -6.720   6.808  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.347  -6.560   5.634  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.909  -5.267   6.732  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.187  -9.697   7.385  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.790  -8.966   7.641  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.929  -8.709   6.104  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.568  -3.011   6.899  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.826  -1.775   7.074  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.352  -2.074   7.352  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.023  -3.108   7.932  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.432  -0.925   8.193  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.609   0.342   8.428  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.313   1.280   9.411  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.166   1.182  10.617  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.086   2.193   8.828  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.986  -3.375   7.731  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.924  -1.241   6.128  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.457  -0.655   7.935  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.479  -1.509   9.113  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.626   0.075   8.816  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.448   0.857   7.481  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.163   2.220   7.831  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.589   2.852   9.386  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.503  -1.151   6.924  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.071  -1.303   7.119  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.454   0.064   7.424  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.058   1.097   7.144  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.439  -2.010   5.918  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.168  -1.021   4.781  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.300  -3.188   5.459  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.455  -0.314   4.351  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.778  -0.313   6.453  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.925  -1.948   7.985  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.476  -2.415   6.228  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -5.434  -0.283   5.104  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.737  -1.549   3.931  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.916  -3.572   4.514  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.266  -3.976   6.212  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.329  -2.856   5.327  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -7.567   0.612   4.916  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.406  -0.087   3.286  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.309  -0.963   4.546  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.258   0.024   7.993  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.553   1.245   8.338  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.227   1.345   7.583  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.257   0.674   7.932  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.267   1.188   9.840  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.455   1.596  10.716  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.657   0.979  10.561  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.308   2.575  11.648  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.758   1.359  11.372  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.409   2.953  12.460  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.612   2.338  12.305  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.774  -0.823   8.217  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.194   2.080   8.056  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.967   0.174  10.105  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.423   1.840  10.065  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.775   0.196   9.813  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.343   3.068  11.772  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.722   0.864  11.249  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.291   3.738  13.208  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.457   2.628  12.929  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.225   2.189   6.562  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.034   2.386   5.754  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.229   3.559   6.317  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.801   4.511   6.846  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.422   2.575   4.286  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.033   3.959   4.056  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.220   2.347   3.367  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.018   2.733   6.284  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.432   1.480   5.829  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.178   1.830   4.040  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.090   3.853   3.811  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.928   4.559   4.960  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -2.518   4.451   3.231  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.730   3.300   3.167  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.516   1.670   3.852  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.559   1.908   2.429  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.085   3.453   6.182  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.973   4.494   6.670  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.572   5.247   5.480  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.668   4.702   4.381  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.022   3.904   7.616  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.448   3.715   9.021  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.935   2.403   9.640  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.316   2.576  10.274  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       3.535   1.558  11.325  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.541   2.676   5.750  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.371   5.192   7.252  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.368   2.946   7.228  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.890   4.561   7.658  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       1.743   4.552   9.654  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.358   3.718   8.976  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.224   2.068  10.396  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       1.976   1.630   8.875  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       4.088   2.490   9.509  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.405   3.575  10.703  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       3.612   0.655  10.903  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.379   1.766  11.821  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       2.765   1.565  11.962  1.00  0.00           H  
ATOM    112  N   THR A   7       1.961   6.487   5.739  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.548   7.319   4.703  1.00  0.00           C  
ATOM    114  C   THR A   7       4.072   7.335   4.832  1.00  0.00           C  
ATOM    115  O   THR A   7       4.616   6.945   5.865  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.915   8.709   4.799  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.536   8.447   5.038  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.929   9.452   3.462  1.00  0.00           C  
ATOM    119  H   THR A   7       1.879   6.922   6.636  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.313   6.878   3.735  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.395   9.302   5.579  1.00  0.00           H  
ATOM    122  HG1 THR A   7       0.421   7.993   5.920  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.981   8.730   2.646  1.00  0.00           H  
ATOM    124 HG22 THR A   7       1.020  10.044   3.365  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.797  10.110   3.420  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.719   7.789   3.769  1.00  0.00           N  
ATOM    127  CA  LEU A   8       6.170   7.860   3.750  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.641   8.865   4.802  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.830   8.939   5.109  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.674   8.168   2.338  1.00  0.00           C  
ATOM    131  CG  LEU A   8       8.150   7.866   2.072  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.388   6.360   1.948  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.652   8.629   0.844  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.269   8.104   2.933  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.549   6.874   4.020  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       6.073   7.598   1.628  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.496   9.223   2.133  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.729   8.215   2.927  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.698   5.942   1.216  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       9.414   6.180   1.625  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.224   5.886   2.916  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.722   8.458   0.723  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.125   8.277  -0.043  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.466   9.694   0.977  1.00  0.00           H  
ATOM    145  N   THR A   9       5.683   9.617   5.326  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.986  10.615   6.339  1.00  0.00           C  
ATOM    147  C   THR A   9       5.653  10.079   7.733  1.00  0.00           C  
ATOM    148  O   THR A   9       6.020  10.685   8.738  1.00  0.00           O  
ATOM    149  CB  THR A   9       5.225  11.894   5.983  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.729  12.864   6.897  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.735  11.803   6.320  1.00  0.00           C  
ATOM    152  H   THR A   9       4.719   9.552   5.073  1.00  0.00           H  
ATOM    153  HA  THR A   9       7.057  10.812   6.319  1.00  0.00           H  
ATOM    154  HB  THR A   9       5.372  12.155   4.935  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.159  13.685   6.874  1.00  0.00           H  
ATOM    156 HG21 THR A   9       3.608  11.264   7.259  1.00  0.00           H  
ATOM    157 HG22 THR A   9       3.323  12.808   6.419  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.214  11.273   5.523  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.962   8.949   7.748  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.576   8.324   9.001  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.134   8.678   9.370  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.703   8.448  10.498  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.667   8.462   6.925  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.678   7.242   8.920  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.247   8.649   9.796  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.427   9.233   8.395  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.042   9.621   8.603  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.162   8.369   8.609  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.488   7.373   7.967  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.618  10.666   7.568  1.00  0.00           C  
ATOM    171  CG  LYS A  11       0.949  12.079   8.049  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.145  13.125   7.275  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -1.088  13.565   8.065  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.091  14.176   7.165  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.784   9.416   7.480  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.978  10.094   9.582  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.123  10.472   6.622  1.00  0.00           H  
ATOM    178  HB3 LYS A  11      -0.452  10.583   7.380  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.733  12.165   9.114  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.015  12.270   7.924  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       0.773  13.991   7.064  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.164  12.713   6.313  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -1.525  12.707   8.577  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.799  14.280   8.835  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -2.053  15.172   7.250  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.895  13.915   6.220  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -3.004  13.855   7.417  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.937   8.463   9.344  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.868   7.351   9.442  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.100   7.608   8.575  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.837   8.567   8.804  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.197   7.141  10.921  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.972   6.688  11.490  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.166   5.977  11.146  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.196   9.278   9.863  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.380   6.459   9.048  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.581   8.058  11.369  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.630   5.899  10.980  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.368   5.485  10.195  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.720   5.264  11.838  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.098   6.356  11.565  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.289   6.736   7.595  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.421   6.857   6.692  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.213   5.547   6.696  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.717   4.517   6.244  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -3.952   7.288   5.301  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.284   8.664   5.349  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.106   7.246   4.297  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.328   8.850   4.171  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.686   5.958   7.416  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.062   7.649   7.077  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.201   6.577   4.958  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.047   9.442   5.330  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.739   8.775   6.287  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -4.784   6.723   3.397  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -5.953   6.721   4.738  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.402   8.263   4.040  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -1.917   9.860   4.193  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -1.514   8.127   4.245  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -2.867   8.697   3.236  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.431   5.631   7.212  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.296   4.465   7.280  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.240   4.432   6.076  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.708   5.473   5.620  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.025   4.497   8.625  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -6.993   4.752   9.574  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.570   3.125   9.026  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.826   6.473   7.577  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.674   3.572   7.224  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.818   5.245   8.620  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.935   5.733   9.760  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.314   2.801   8.299  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.753   2.403   9.055  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.030   3.191  10.013  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.493   3.222   5.598  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.373   3.039   4.456  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.275   1.826   4.703  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.804   0.778   5.140  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.562   2.947   3.162  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.028   3.845   2.014  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.437   3.463   1.558  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -8.930   5.323   2.399  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.108   2.380   5.975  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.001   3.926   4.382  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.524   3.193   3.390  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.577   1.914   2.818  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.362   3.689   1.166  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.953   2.944   2.366  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -10.991   4.365   1.294  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.373   2.809   0.688  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.933   5.740   2.495  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.405   5.417   3.349  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.385   5.864   1.626  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.554   2.012   4.412  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.525   0.947   4.597  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.810   0.252   3.264  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.272   0.883   2.316  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.814   1.483   5.222  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.825   0.357   5.445  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.883   0.342   4.340  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.434   1.431   4.067  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.118  -0.757   3.793  1.00  0.00           O  
ATOM    263  H   GLU A  16     -11.928   2.868   4.057  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.057   0.245   5.288  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -13.588   1.967   6.172  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.249   2.243   4.572  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.307  -0.602   5.470  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.308   0.483   6.414  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.522  -1.042   3.234  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.741  -1.830   2.034  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.294  -3.202   2.423  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.459  -3.495   3.607  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.447  -1.915   1.221  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.109  -0.566   0.584  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.289  -2.419   2.084  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.145  -1.548   4.010  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.484  -1.310   1.430  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.603  -2.636   0.417  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.044  -0.528   0.357  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.681  -0.445  -0.336  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -11.362   0.237   1.277  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.573  -3.357   2.561  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.412  -2.581   1.458  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.057  -1.678   2.849  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.564  -4.007   1.406  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.095  -5.341   1.627  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.023  -6.393   1.340  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.034  -6.109   0.665  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.344  -5.582   0.776  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.613  -5.490   1.625  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.697  -6.431   1.095  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.443  -5.988   0.196  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.754  -7.573   1.600  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.427  -3.760   0.446  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.371  -5.371   2.682  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.386  -4.849  -0.029  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.284  -6.565   0.309  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.382  -5.743   2.660  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.983  -4.465   1.622  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.262  -7.618   1.879  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.328  -8.715   1.688  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.430  -9.281   0.270  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.543 -10.004  -0.179  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.688  -9.731   2.760  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.096  -9.379   3.211  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.422  -7.992   2.683  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.386  -8.391   1.785  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.646 -10.746   2.366  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.987  -9.682   3.594  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.812 -10.109   2.832  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.165  -9.400   4.299  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.332  -7.999   2.085  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.582  -7.285   3.499  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.520  -8.930  -0.396  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.751  -9.394  -1.754  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.134  -8.414  -2.753  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.807  -8.793  -3.877  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.246  -9.564  -2.031  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.561 -10.882  -2.472  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.238  -8.341  -0.023  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.259 -10.364  -1.814  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.811  -9.339  -1.126  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.558  -8.844  -2.788  1.00  0.00           H  
ATOM    324  HG  SER A  20     -14.864 -11.524  -2.154  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.992  -7.174  -2.308  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.419  -6.137  -3.149  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.949  -6.462  -3.421  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.254  -6.985  -2.552  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.482  -4.772  -2.461  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.826  -4.437  -1.812  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.801  -5.155  -2.122  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.849  -3.469  -1.022  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.260  -6.875  -1.392  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.023  -6.140  -4.057  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.706  -4.732  -1.696  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.247  -4.001  -3.195  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.520  -6.139  -4.632  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.145  -6.389  -5.031  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.244  -5.232  -4.596  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.731  -4.203  -4.130  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.128  -6.639  -6.539  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.080  -5.712  -7.056  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.701  -8.008  -6.913  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.092  -5.714  -5.335  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.794  -7.281  -4.510  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.123  -6.514  -6.944  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.867  -5.501  -8.010  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.024  -8.791  -6.571  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.674  -8.136  -6.441  1.00  0.00           H  
ATOM    350 HG23 THR A  22      -9.812  -8.072  -7.996  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.946  -5.439  -4.764  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.973  -4.425  -4.394  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.249  -3.147  -5.188  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.321  -2.060  -4.616  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.550  -4.961  -4.566  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.266  -6.091  -3.575  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.522  -3.832  -4.459  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.211  -5.561  -2.141  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.559  -6.278  -5.144  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.111  -4.210  -3.335  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.463  -5.382  -5.568  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.041  -6.853  -3.656  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.320  -6.571  -3.826  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.731  -3.234  -3.572  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.522  -4.258  -4.384  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.584  -3.201  -5.345  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.645  -4.629  -2.119  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.224  -5.380  -1.781  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.724  -6.296  -1.500  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.395  -3.318  -6.494  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.661  -2.191  -7.372  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.893  -1.422  -6.890  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.938  -0.197  -6.980  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.836  -2.654  -8.819  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.978  -3.664  -8.939  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.766  -4.594 -10.136  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -7.720  -4.062 -11.266  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.657  -5.815  -9.894  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.335  -4.206  -6.951  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.778  -1.556  -7.304  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.037  -1.793  -9.458  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -5.910  -3.104  -9.176  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.045  -4.253  -8.024  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.926  -3.136  -9.047  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.862  -2.175  -6.389  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.091  -1.579  -5.892  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.777  -0.724  -4.663  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.275   0.394  -4.537  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.095  -2.655  -5.475  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.532  -2.188  -5.720  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.908  -1.067  -5.417  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.311  -3.107  -6.284  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.817  -3.171  -6.320  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.479  -0.989  -6.723  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.906  -3.571  -6.036  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.961  -2.893  -4.421  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.939  -4.009  -6.507  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.268  -2.897  -6.482  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.954  -1.281  -3.787  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.568  -0.584  -2.573  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.784   0.677  -2.942  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.018   1.746  -2.379  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.789  -1.525  -1.653  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.432  -0.834  -0.336  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.571  -2.816  -1.401  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.554  -2.191  -3.898  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.483  -0.289  -2.059  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.859  -1.790  -2.155  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -7.992  -1.294   0.479  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.365  -0.939  -0.148  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.687   0.224  -0.400  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.873  -3.635  -1.229  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.208  -2.690  -0.525  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.189  -3.042  -2.270  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.866   0.511  -3.883  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.045   1.621  -4.334  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.939   2.684  -4.975  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.740   3.879  -4.763  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.927   1.124  -5.251  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.648   0.846  -4.457  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.066  -0.523  -4.817  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.567  -0.421  -5.105  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.874  -1.660  -4.684  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.681  -0.362  -4.335  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.571   2.055  -3.453  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.247   0.215  -5.761  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.726   1.868  -6.022  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.913   1.623  -4.662  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.864   0.883  -3.389  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.237  -1.221  -3.998  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.582  -0.924  -5.690  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.406  -0.252  -6.169  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.146   0.435  -4.578  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -0.813  -2.287  -5.460  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27       0.047  -1.434  -4.365  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.387  -2.093  -3.943  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.907   2.211  -5.746  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.833   3.104  -6.420  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.583   3.936  -5.377  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.814   5.127  -5.576  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.778   2.289  -7.306  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.063   1.237  -5.913  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.248   3.772  -7.053  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.235   1.497  -6.714  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.555   2.942  -7.704  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.215   1.851  -8.129  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.944   3.274  -4.287  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.663   3.936  -3.213  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.769   5.013  -2.595  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.223   6.125  -2.330  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.179   2.910  -2.202  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.632   3.199  -1.822  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.113   2.243  -0.728  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.265   2.858   0.071  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.564   2.333  -0.405  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.752   2.304  -4.133  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.534   4.421  -3.654  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.102   1.907  -2.623  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.555   2.929  -1.308  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.725   4.229  -1.476  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.269   3.099  -2.701  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.437   1.304  -1.176  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.287   2.008  -0.056  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.142   2.634   1.130  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.247   3.943  -0.030  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.791   1.498   0.099  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.277   3.018  -0.255  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.502   2.124  -1.382  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.514   4.645  -2.382  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.552   5.566  -1.800  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.347   6.749  -2.749  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.145   7.877  -2.304  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.258   4.833  -1.441  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.527   3.699  -0.450  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.201   5.810  -0.922  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.499   2.578  -0.607  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.153   3.738  -2.600  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.980   5.940  -0.869  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.860   4.379  -2.348  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.495   4.087   0.568  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.530   3.303  -0.608  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.843   6.427  -1.746  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.640   6.447  -0.155  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.367   5.250  -0.498  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.928   1.772  -1.201  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.612   2.965  -1.109  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.222   2.197   0.376  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.405   6.449  -4.038  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.228   7.474  -5.053  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.370   8.490  -4.986  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.135   9.681  -4.783  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.128   6.852  -6.448  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.117   7.933  -7.530  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.336   7.323  -8.916  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -6.834   6.260  -9.241  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -8.113   8.054  -9.712  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.570   5.528  -4.391  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.284   7.960  -4.811  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.221   6.252  -6.518  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.970   6.178  -6.610  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.897   8.667  -7.324  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.166   8.465  -7.508  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -8.494   8.918  -9.383  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.314   7.739 -10.639  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.582   7.984  -5.161  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.760   8.833  -5.123  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.771   9.624  -3.814  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.272  10.746  -3.767  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.041   7.999  -5.184  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.065   8.460  -6.224  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.617   8.985  -7.266  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.271   8.277  -5.953  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.764   7.015  -5.326  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.677   9.477  -6.000  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.774   6.964  -5.394  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.513   8.014  -4.201  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.214   9.007  -2.782  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.154   9.639  -1.475  1.00  0.00           C  
ATOM    519  C   LYS A  33      -9.036  10.685  -1.471  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.301  11.883  -1.557  1.00  0.00           O  
ATOM    521  CB  LYS A  33     -10.014   8.585  -0.375  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -11.324   8.425   0.400  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.556   9.613   1.336  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -13.020  10.054   1.309  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.451  10.501   2.652  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.809   8.095  -2.829  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.104  10.149  -1.315  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.729   7.630  -0.816  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -9.215   8.871   0.308  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -12.156   8.340  -0.299  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.298   7.501   0.978  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.274   9.339   2.353  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.915  10.444   1.040  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -13.148  10.865   0.590  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.649   9.230   0.973  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -12.649  10.633   3.233  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -13.950  11.365   2.571  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -14.048   9.809   3.058  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.810  10.193  -1.368  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.652  11.070  -1.350  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.534  11.820  -2.679  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.616  13.047  -2.712  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.374  10.284  -1.050  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.057  10.304   0.447  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.595  10.679   0.693  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -2.752   9.760   0.612  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -3.352  11.876   0.956  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.604   9.217  -1.298  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.836  11.776  -0.541  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.488   9.254  -1.387  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.540  10.711  -1.607  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.708  11.018   0.950  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -5.263   9.325   0.880  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.343  11.052  -3.741  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.213  11.630  -5.068  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.943  11.131  -5.761  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.666  11.504  -6.899  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.277  10.055  -3.706  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -7.085  11.370  -5.669  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.189  12.717  -4.995  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.206  10.296  -5.045  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.972   9.742  -5.576  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.303   8.596  -6.534  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.240   7.835  -6.297  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.031   9.341  -4.439  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.616  10.561  -3.613  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.821   8.572  -4.973  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.347  10.173  -2.158  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.438   9.997  -4.119  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.476  10.531  -6.141  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.570   8.669  -3.770  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.721  11.009  -4.046  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.401  11.316  -3.654  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.128   7.955  -5.818  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.056   9.277  -5.297  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.418   7.935  -4.185  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.770   9.248  -2.129  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -0.784  10.968  -1.668  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -2.295  10.026  -1.640  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.494   8.506  -7.624  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.692   7.465  -8.618  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.203   6.111  -8.100  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.304   6.052  -7.261  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.931   7.943  -9.844  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.958   8.999  -9.345  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.375   9.390  -7.937  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.666   7.348  -8.809  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.403   7.118 -10.322  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.611   8.358 -10.589  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.061   8.610  -9.347  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.968   9.868 -10.002  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.556   9.257  -7.230  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.672  10.437  -7.889  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.831   5.030  -8.635  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.468   3.681  -8.234  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.138   3.262  -8.863  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.498   2.319  -8.401  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.634   2.813  -8.678  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.389   3.627  -9.716  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.899   5.063  -9.629  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.329   3.637  -7.245  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.281   1.871  -9.101  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.277   2.562  -7.835  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.217   3.225 -10.715  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.462   3.578  -9.533  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.531   5.415 -10.593  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.700   5.737  -9.328  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.760   3.984  -9.908  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.483   3.699 -10.605  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.663   4.043  -9.695  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.638   3.296  -9.628  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.606   4.539 -11.878  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.537   4.368 -12.879  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.696   4.577 -12.460  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.226   4.031 -14.043  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.286   4.749 -10.279  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.438   2.637 -10.848  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.668   5.591 -11.596  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.544   4.287 -12.372  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.536   5.174  -9.017  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.581   5.626  -8.113  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.320   5.105  -6.698  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.086   5.389  -5.778  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.693   7.152  -8.124  1.00  0.00           C  
ATOM    625  CG  GLN A  40       1.681   7.782  -7.165  1.00  0.00           C  
ATOM    626  CD  GLN A  40       1.834   9.304  -7.129  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       1.414  10.017  -8.025  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       2.457   9.759  -6.047  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.740   5.775  -9.076  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.505   5.198  -8.501  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       3.702   7.448  -7.839  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.524   7.525  -9.134  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       0.669   7.522  -7.476  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       1.820   7.375  -6.164  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       2.777   9.119  -5.347  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       2.606  10.741  -5.931  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.238   4.352  -6.569  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.867   3.788  -5.282  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.445   2.380  -5.132  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.227   1.522  -5.987  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.652   3.780  -5.104  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.046   4.308  -3.723  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.566   4.415  -3.591  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.248   3.485  -3.195  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.057   5.601  -3.943  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.621   4.126  -7.323  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.310   4.451  -4.537  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.116   4.392  -5.878  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -1.031   2.766  -5.231  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.656   3.644  -2.952  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.593   5.286  -3.561  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.442   6.323  -4.260  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.042   5.769  -3.891  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.171   2.185  -4.041  1.00  0.00           N  
ATOM    655  CA  ARG A  42       2.782   0.895  -3.769  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.540   0.489  -2.314  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.183   1.011  -1.405  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.288   0.932  -4.037  1.00  0.00           C  
ATOM    659  CG  ARG A  42       4.627   0.229  -5.353  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.066  -0.289  -5.343  1.00  0.00           C  
ATOM    661  NE  ARG A  42       6.662  -0.156  -6.691  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       6.487  -1.043  -7.680  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       5.734  -2.133  -7.478  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       7.066  -0.841  -8.872  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.343   2.889  -3.351  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.293   0.205  -4.456  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.630   1.966  -4.073  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.819   0.449  -3.216  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       3.939  -0.601  -5.515  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.492   0.922  -6.184  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.659   0.272  -4.618  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.084  -1.333  -5.030  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.230   0.645  -6.875  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       5.302  -2.284  -6.589  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       5.603  -2.795  -8.216  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       7.629  -0.028  -9.023  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       6.936  -1.503  -9.610  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.609  -0.437  -2.139  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.274  -0.919  -0.809  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.023  -2.227  -0.541  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.885  -3.190  -1.293  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.243  -1.036  -0.649  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.075   0.058  -1.320  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.559  -0.094  -0.981  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.546   1.448  -0.959  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.089  -0.857  -2.884  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.617  -0.172  -0.094  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.558  -2.000  -1.048  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.476  -1.041   0.416  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.978  -0.052  -2.399  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.708   0.074   0.086  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.138   0.634  -1.548  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.889  -1.100  -1.239  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -1.300   1.987  -0.386  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.361   1.348  -0.362  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -0.320   1.999  -1.872  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.798  -2.217   0.532  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.570  -3.389   0.909  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.901  -4.072   2.103  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.351  -3.404   2.977  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.032  -3.014   1.155  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.678  -2.461  -0.117  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.813  -4.197   1.729  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.356  -1.117   0.151  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.906  -1.429   1.139  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.552  -4.077   0.064  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.059  -2.218   1.900  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.412  -3.174  -0.495  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       4.921  -2.344  -0.892  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.837  -3.888   1.940  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.338  -4.534   2.650  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.823  -5.012   1.005  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.396  -1.284   0.432  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.317  -0.504  -0.750  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.838  -0.603   0.961  1.00  0.00           H  
ATOM    716  N   PHE A  45       2.970  -5.396   2.104  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.379  -6.176   3.177  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.111  -7.508   3.354  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.330  -8.234   2.386  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.928  -6.455   2.779  1.00  0.00           C  
ATOM    721  CG  PHE A  45      -0.020  -6.632   3.966  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.216  -7.606   4.886  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.098  -5.814   4.103  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.664  -7.770   5.988  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.979  -5.979   5.207  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.742  -6.953   6.125  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.420  -5.932   1.389  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.468  -5.589   4.091  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.567  -5.634   2.159  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.896  -7.355   2.165  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.079  -8.262   4.776  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.288  -5.033   3.367  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.476  -8.551   6.725  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.843  -5.323   5.316  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.418  -7.079   6.972  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.470  -7.788   4.599  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.173  -9.019   4.916  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.483  -9.070   4.129  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.091 -10.132   3.995  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.267 -10.215   4.619  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.288  -7.191   5.381  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.399  -9.007   5.982  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.742 -10.855   3.874  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.103 -10.783   5.535  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.310  -9.861   4.234  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.882  -7.910   3.629  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.110  -7.808   2.858  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.836  -7.993   1.364  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.697  -7.712   0.532  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.383  -7.051   3.743  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.572  -6.836   3.030  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.819  -8.562   3.198  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.634  -8.465   1.070  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.236  -8.691  -0.310  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.343  -7.539  -0.774  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.459  -7.100  -0.041  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.590 -10.070  -0.462  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.059 -10.273  -1.883  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.406 -11.648  -2.033  1.00  0.00           C  
ATOM    760  CE  LYS A  48       4.244 -12.558  -2.932  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       4.944 -13.582  -2.124  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.940  -8.692   1.752  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.143  -8.693  -0.915  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.318 -10.846  -0.227  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.773 -10.173   0.253  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.335  -9.493  -2.119  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.876 -10.175  -2.597  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       3.288 -12.108  -1.051  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.406 -11.535  -2.453  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       3.602 -13.043  -3.668  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       4.971 -11.963  -3.485  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       5.756 -13.177  -1.703  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       4.330 -13.919  -1.410  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       5.218 -14.341  -2.714  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.607  -7.081  -1.989  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.839  -5.988  -2.560  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.499  -6.501  -3.091  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.429  -7.588  -3.664  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.629  -5.279  -3.661  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.800  -6.183  -4.883  1.00  0.00           C  
ATOM    781  CD  GLN A  49       4.091  -5.595  -6.105  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       3.246  -4.721  -6.002  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       4.480  -6.122  -7.263  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.329  -7.445  -2.579  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.670  -5.293  -1.738  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.115  -4.363  -3.951  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.609  -4.987  -3.282  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.860  -6.312  -5.101  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.398  -7.173  -4.667  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       5.179  -6.836  -7.276  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       4.074  -5.802  -8.118  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.469  -5.695  -2.881  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.134  -6.054  -3.331  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.039  -5.849  -4.844  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.174  -4.727  -5.332  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.923  -5.284  -2.538  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.672  -5.154  -1.035  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.767  -4.322  -0.365  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.519  -6.531  -0.383  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.534  -4.814  -2.415  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.009  -7.113  -3.116  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.009  -4.283  -2.961  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.886  -5.775  -2.684  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.269  -4.623  -0.891  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.446  -4.036   0.636  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.955  -3.426  -0.956  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.682  -4.911  -0.298  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.356  -6.708   0.292  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.507  -7.299  -1.156  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.415  -6.565   0.178  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.193  -6.949  -5.545  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.308  -6.904  -6.992  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.756  -6.623  -7.402  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.643  -7.438  -7.157  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.197  -8.203  -7.624  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.588  -8.563  -7.099  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.592  -9.956  -6.465  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       0.947 -10.849  -7.054  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.240 -10.095  -5.405  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.302  -7.858  -5.140  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.333  -6.081  -7.309  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.499  -9.013  -7.405  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.230  -8.096  -8.708  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.309  -8.530  -7.916  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.905  -7.824  -6.364  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.949  -5.465  -8.017  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.273  -5.066  -8.462  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.931  -6.233  -9.201  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.585  -6.520 -10.346  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.196  -3.879  -9.424  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.998  -2.517  -8.756  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -2.157  -2.453  -7.834  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.693  -1.569  -9.182  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.221  -4.807  -8.212  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.809  -4.792  -7.553  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -2.374  -4.048 -10.120  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -4.113  -3.849 -10.013  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.868  -6.873  -8.518  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.577  -8.001  -9.096  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.893  -9.053  -8.031  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.727  -9.931  -8.248  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.143  -6.632  -7.587  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.503  -7.655  -9.556  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.974  -8.447  -9.887  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.209  -8.931  -6.903  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.406  -9.862  -5.803  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.383  -9.277  -4.782  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.541  -8.060  -4.694  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.081 -10.179  -5.107  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.325 -11.286  -5.846  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.544 -12.643  -5.173  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.403 -13.540  -5.460  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.256 -14.763  -4.932  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.179 -15.242  -4.086  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.188 -15.507  -5.250  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.532  -8.215  -6.734  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.814 -10.759  -6.268  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.465  -9.282  -5.062  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.271 -10.488  -4.079  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.662 -11.332  -6.882  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.261 -11.054  -5.866  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.651 -12.511  -4.097  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.470 -13.092  -5.534  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.696 -13.213  -6.089  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.977 -14.686  -3.849  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.069 -16.154  -3.692  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.500 -15.150  -5.881  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.079 -16.419  -4.856  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.015 -10.171  -4.036  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.973  -9.759  -3.024  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.322  -9.765  -1.640  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.439 -10.577  -1.370  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.193 -10.676  -3.127  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.730 -11.927  -2.626  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.580 -10.976  -4.576  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.882 -11.159  -4.115  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.272  -8.732  -3.232  1.00  0.00           H  
ATOM    878  HB  THR A  55     -10.038 -10.263  -2.576  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.157 -12.379  -3.309  1.00  0.00           H  
ATOM    880 HG21 THR A  55      -9.983 -10.075  -5.039  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.698 -11.303  -5.128  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.334 -11.763  -4.596  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.785  -8.852  -0.799  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.259  -8.742   0.551  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.428 -10.084   1.269  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.613 -10.443   2.118  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.906  -7.566   1.284  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.871  -6.220   0.557  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.209  -5.490   0.690  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.699  -5.366   1.042  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.505  -8.196  -1.027  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.194  -8.526   0.470  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.947  -7.819   1.489  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.412  -7.448   2.249  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.713  -6.411  -0.505  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -9.074  -4.439   0.435  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.937  -5.938   0.015  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.566  -5.572   1.717  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.967  -4.311   0.977  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.468  -5.619   2.076  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.826  -5.558   0.418  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.491 -10.785   0.903  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.776 -12.077   1.503  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.655 -13.065   1.177  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.228 -13.832   2.038  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.122 -12.623   1.019  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.409 -13.904   1.575  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.149 -10.484   0.213  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.824 -11.893   2.576  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.914 -11.925   1.288  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.114 -12.692  -0.068  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.145 -13.926   2.539  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.209 -13.014  -0.070  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.144 -13.895  -0.521  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.865 -13.582   0.258  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.945 -14.397   0.301  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.854 -13.690  -2.008  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.110 -14.914  -2.891  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -6.061 -16.033  -2.338  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.351 -14.701  -4.099  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.561 -12.387  -0.765  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.510 -14.905  -0.334  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.464 -12.864  -2.373  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.812 -13.392  -2.122  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.849 -12.399   0.855  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.698 -11.968   1.630  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.923 -12.205   3.126  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.997 -12.078   3.925  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.559 -10.466   1.380  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.911 -10.116   0.039  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.654 -10.596  -0.267  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.585  -9.319  -0.865  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.045 -10.266  -1.529  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.975  -8.990  -2.128  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.735  -9.479  -2.397  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.160  -9.168  -3.589  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.601 -11.742   0.816  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.835 -12.550   1.304  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.547 -10.007   1.425  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.966 -10.027   2.184  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.122 -11.224   0.448  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.577  -8.940  -0.623  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.053 -10.638  -1.783  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.496  -8.362  -2.851  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.787  -8.617  -4.139  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.160 -12.547   3.458  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.519 -12.803   4.842  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.154 -11.585   5.693  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.356 -11.690   6.623  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.759 -14.010   5.394  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.285 -14.405   6.776  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.742 -13.582   7.552  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -5.193 -15.705   7.038  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.907 -12.648   2.801  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.591 -12.996   4.828  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.859 -14.852   4.709  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.695 -13.777   5.458  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -4.807 -16.327   6.357  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -5.511 -16.062   7.917  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.755 -10.457   5.343  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.503  -9.221   6.064  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.367  -9.185   7.325  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.515  -9.627   7.310  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.707  -8.014   5.145  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.437  -7.711   4.347  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.191  -6.798   5.936  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.671  -7.905   2.848  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.403 -10.380   4.586  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.455  -9.224   6.362  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.488  -8.261   4.425  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -4.118  -6.687   4.540  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.630  -8.364   4.680  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.155  -7.021   6.393  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.467  -6.560   6.716  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.295  -5.945   5.265  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.736  -8.191   2.367  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.414  -8.690   2.695  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -5.033  -6.973   2.413  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.782  -8.655   8.390  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.484  -8.556   9.658  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.115  -7.170   9.809  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.632  -6.199   9.230  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.547  -8.864  10.829  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.564  -9.979  10.466  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -4.534 -11.058  11.551  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -5.516 -11.731  11.820  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -3.358 -11.184  12.156  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.848  -8.298   8.395  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.266  -9.315   9.617  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.998  -7.964  11.105  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.133  -9.159  11.700  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.849 -10.423   9.513  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.567  -9.560  10.337  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -2.592 -10.599  11.887  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -3.237 -11.863  12.879  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.183  -7.123  10.591  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.884  -5.872  10.825  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.877  -4.798  11.242  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.065  -5.018  12.139  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.018  -6.075  11.833  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.529  -6.840  13.064  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.387  -8.082  13.314  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.918  -8.828  14.565  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.869  -9.908  14.910  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.570  -7.919  11.059  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.340  -5.572   9.882  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.417  -5.107  12.136  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.835  -6.621  11.361  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.488  -7.135  12.923  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.561  -6.189  13.938  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.430  -7.790  13.429  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.334  -8.745  12.450  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.928  -9.248  14.396  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.831  -8.133  15.400  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.362 -10.740  15.138  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.420  -9.629  15.696  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -11.468 -10.087  14.130  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.963  -3.659  10.570  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.069  -2.551  10.859  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.612  -3.005  10.759  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.833  -2.812  11.690  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.364  -1.952  12.235  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.767  -1.342  12.279  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.752  -2.279  12.977  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.690  -2.341  14.225  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.546  -2.914  12.250  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.627  -3.489   9.842  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.278  -1.804  10.092  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.278  -2.727  12.998  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.624  -1.189  12.470  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.734  -0.386  12.802  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.110  -1.138  11.264  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.287  -3.598   9.619  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.936  -4.081   9.385  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.989  -2.899   9.168  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.432  -1.759   9.040  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.889  -5.027   8.184  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.104  -6.383   8.563  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.926  -3.751   8.866  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.665  -4.628  10.288  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.647  -4.729   7.459  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.923  -4.937   7.690  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.931  -6.456   9.120  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.702  -3.212   9.132  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.688  -2.191   8.933  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.092  -2.299   7.528  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.708  -3.193   7.256  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.351  -2.332  10.047  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.274  -1.740  11.183  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.588  -1.463   9.807  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.349  -4.143   9.237  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.166  -1.214   9.003  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.629  -3.376  10.189  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -1.066  -2.285  11.460  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.471  -1.977  10.186  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.702  -1.281   8.738  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.470  -0.512  10.327  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.504  -1.375   6.672  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.020  -1.355   5.302  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.918  -0.161   5.114  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.720   0.890   5.723  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.193  -1.376   4.320  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.107  -2.601   4.393  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.112  -2.467   5.538  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.798  -2.849   3.051  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.155  -0.651   6.902  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.550  -2.271   5.144  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.797  -0.485   4.488  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.794  -1.304   3.308  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.491  -3.475   4.605  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.711  -1.569   5.394  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.764  -3.341   5.554  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.576  -2.398   6.486  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.173  -3.496   2.435  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.761  -3.331   3.222  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.953  -1.900   2.540  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.918  -0.362   4.270  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.888   0.684   3.994  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.650   1.248   2.593  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.815   0.542   1.600  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.315   0.168   4.192  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.312   1.243   4.556  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.679   1.075   4.422  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.125   2.501   5.052  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       7.278   2.187   4.821  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.313   3.069   5.212  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.072  -1.220   3.780  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.715   1.471   4.728  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.312  -0.590   4.975  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.644  -0.320   3.275  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       7.136   0.254   4.081  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.163   2.960   5.277  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       8.353   2.366   4.836  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.264   2.515   2.558  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       2.001   3.183   1.294  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.256   3.937   0.850  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.570   4.998   1.387  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.758   4.069   1.404  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.678   5.237   0.420  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.467   4.736  -1.010  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.400   6.236   0.843  1.00  0.00           C  
ATOM   1102  H   LEU A  69       2.132   3.082   3.370  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.783   2.411   0.556  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.123   3.442   1.267  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.710   4.468   2.417  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.631   5.765   0.439  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.017   3.807  -1.154  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.596   4.560  -1.180  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.828   5.485  -1.714  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.232   6.193   0.139  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.757   5.986   1.842  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69       0.018   7.243   0.847  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.940   3.359  -0.127  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       5.154   3.964  -0.650  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.923   4.386  -2.103  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.964   3.947  -2.736  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.330   3.000  -0.487  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.238   1.848  -1.490  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.665   3.737  -0.619  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.678   2.497  -0.560  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.361   4.854  -0.055  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.279   2.576   0.516  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.155   1.260  -1.452  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.388   1.213  -1.237  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       6.105   2.250  -2.494  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       7.517   4.796  -0.410  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.380   3.322   0.091  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       8.048   3.616  -1.633  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.818   5.233  -2.588  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.724   5.719  -3.955  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.431   4.737  -4.890  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.843   3.657  -4.467  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.257   7.151  -4.052  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.200   8.253  -4.149  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       4.791   8.745  -2.760  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       5.683   9.397  -5.043  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.595   5.586  -2.067  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.668   5.750  -4.218  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.877   7.346  -3.177  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.905   7.218  -4.925  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.310   7.833  -4.617  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       3.717   8.611  -2.628  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       5.324   8.173  -2.000  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       5.040   9.801  -2.660  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       5.233  10.333  -4.710  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       6.769   9.473  -4.981  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       5.391   9.201  -6.075  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.549   5.145  -6.146  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.198   4.313  -7.144  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.690   4.644  -7.223  1.00  0.00           C  
ATOM   1151  O   ARG A  72       9.094   5.773  -6.948  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.565   4.514  -8.523  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.524   5.997  -8.897  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.253   6.178 -10.392  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       4.832   6.531 -10.610  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       4.307   6.829 -11.806  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       5.083   6.820 -12.899  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       3.007   7.137 -11.910  1.00  0.00           N  
ATOM   1159  H   ARG A  72       6.211   6.024  -6.482  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.040   3.290  -6.802  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       7.133   3.962  -9.272  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.554   4.107  -8.526  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       5.748   6.499  -8.320  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       7.472   6.468  -8.636  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       6.897   6.961 -10.794  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       6.496   5.261 -10.928  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       4.226   6.547  -9.815  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       6.053   6.591 -12.823  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       4.691   7.043 -13.792  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       2.429   7.143 -11.094  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       2.615   7.359 -12.802  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.467   3.640  -7.600  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.905   3.810  -7.717  1.00  0.00           C  
ATOM   1174  C   LEU A  73      11.226   4.499  -9.045  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.890   5.534  -9.067  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.621   2.470  -7.531  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.943   2.305  -8.282  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      13.983   3.313  -7.789  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.451   0.866  -8.189  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.131   2.725  -7.821  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.225   4.461  -6.904  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      11.810   2.327  -6.467  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      10.946   1.673  -7.845  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.765   2.516  -9.337  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      14.931   3.134  -8.296  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.640   4.325  -8.007  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      14.118   3.199  -6.714  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      14.535   0.855  -8.293  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.175   0.445  -7.222  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.004   0.270  -8.985  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.740   3.895 -10.120  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      10.967   4.438 -11.450  1.00  0.00           C  
ATOM   1193  C   ARG A  74       9.833   5.390 -11.835  1.00  0.00           C  
ATOM   1194  O   ARG A  74       8.699   4.960 -12.040  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      11.062   3.321 -12.491  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       9.997   2.250 -12.245  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       9.493   1.665 -13.566  1.00  0.00           C  
ATOM   1198  NE  ARG A  74       8.446   0.653 -13.304  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74       7.209   0.943 -12.878  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74       6.858   2.218 -12.662  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74       6.325  -0.041 -12.667  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.202   3.053 -10.093  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      11.917   4.968 -11.376  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      10.938   3.739 -13.490  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      12.054   2.869 -12.455  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      10.413   1.454 -11.626  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       9.163   2.682 -11.692  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74       9.093   2.459 -14.196  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      10.320   1.212 -14.112  1.00  0.00           H  
ATOM   1210  HE  ARG A  74       8.676  -0.310 -13.455  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74       7.518   2.953 -12.819  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74       5.935   2.434 -12.344  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74       6.588  -0.993 -12.827  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74       5.402   0.175 -12.348  1.00  0.00           H  
ATOM   1215  N   GLY A  75      10.179   6.666 -11.921  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       9.204   7.683 -12.278  1.00  0.00           C  
ATOM   1217  C   GLY A  75       9.248   8.854 -11.295  1.00  0.00           C  
ATOM   1218  O   GLY A  75       9.309   8.650 -10.083  1.00  0.00           O  
ATOM   1219  H   GLY A  75      11.103   7.008 -11.753  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       9.402   8.043 -13.288  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       8.205   7.247 -12.285  1.00  0.00           H  
ATOM   1222  N   GLY A  76       9.216  10.055 -11.853  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       9.252  11.259 -11.040  1.00  0.00           C  
ATOM   1224  C   GLY A  76       8.809  12.480 -11.849  1.00  0.00           C  
ATOM   1225  O   GLY A  76       7.763  12.454 -12.495  1.00  0.00           O  
ATOM   1226  H   GLY A  76       9.167  10.213 -12.839  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       8.602  11.137 -10.174  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76      10.262  11.416 -10.661  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -12.839  -5.449   4.835  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.756  -4.880   6.169  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.965  -3.571   6.159  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.605  -3.067   5.096  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.077  -5.879   7.109  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.626  -6.125   6.691  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.860  -7.295   7.802  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.651  -8.801   7.258  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.154  -6.397   4.799  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.785  -4.689   6.471  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.105  -5.500   8.131  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.626  -6.821   7.103  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.592  -6.506   5.670  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.072  -5.187   6.700  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.051  -9.657   7.566  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.643  -8.872   7.705  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.741  -8.792   6.172  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.718  -3.056   7.355  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.976  -1.814   7.496  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.476  -2.100   7.586  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.068  -3.144   8.092  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.459  -1.023   8.714  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.648   0.262   8.889  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.517   1.384   9.462  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.017   2.241   8.752  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.667   1.331  10.782  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.014  -3.471   8.215  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.191  -1.244   6.592  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.514  -0.780   8.599  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.369  -1.638   9.610  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.803   0.077   9.552  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.238   0.571   7.927  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.229   0.600  11.307  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.218   2.021  11.250  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.694  -1.152   7.089  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.248  -1.288   7.107  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.619   0.056   7.479  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.238   1.105   7.308  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.747  -1.856   5.778  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -7.250  -1.019   4.600  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.123  -3.332   5.635  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -6.216   0.034   4.194  1.00  0.00           C  
ATOM     43  H   ILE A   3      -9.034  -0.305   6.680  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.998  -2.014   7.882  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.658  -1.799   5.771  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -7.463  -1.670   3.752  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -8.186  -0.530   4.869  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.230  -3.914   5.406  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.560  -3.687   6.568  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -7.848  -3.446   4.829  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -5.884   0.576   5.079  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.363  -0.456   3.725  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.668   0.732   3.489  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.395  -0.019   7.981  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.674   1.178   8.378  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.388   1.339   7.565  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.377   0.706   7.864  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.312   1.013   9.855  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.434   1.409  10.819  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.666   0.848  10.694  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.197   2.319  11.800  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.706   1.215  11.588  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.237   2.687  12.694  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.470   2.126  12.569  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.898  -0.877   8.117  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.330   2.028   8.189  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -4.040  -0.026  10.039  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.431   1.617  10.073  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.856   0.117   9.907  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.209   2.770  11.900  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.694   0.765  11.489  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.048   3.418  13.480  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.269   2.408  13.255  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.469   2.190   6.552  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.324   2.443   5.694  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.495   3.588   6.280  1.00  0.00           C  
ATOM     77  O   VAL A   5      -2.047   4.540   6.828  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.792   2.715   4.263  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.557   4.038   4.179  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.614   2.699   3.288  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.295   2.701   6.316  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.715   1.539   5.684  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.475   1.914   3.977  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.615   3.858   4.368  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -3.167   4.731   4.924  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.433   4.465   3.183  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -1.375   3.720   2.990  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.747   2.250   3.773  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.880   2.116   2.406  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.185   3.457   6.143  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.725   4.470   6.652  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.342   5.233   5.478  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.495   4.683   4.388  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.761   3.839   7.586  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.687   4.458   8.984  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.908   4.068   9.820  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.080   5.014  11.010  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       4.475   5.503  11.085  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.257   2.679   5.697  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.137   5.168   7.248  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.592   2.764   7.650  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.760   3.980   7.175  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       1.628   5.543   8.902  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.778   4.126   9.484  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       2.797   3.044  10.178  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       3.802   4.094   9.198  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.397   5.858  10.914  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       2.820   4.497  11.934  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       5.032   4.848  11.596  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.843   5.605  10.161  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       4.493   6.389  11.550  1.00  0.00           H  
ATOM    112  N   THR A   7       1.676   6.488   5.739  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.271   7.332   4.716  1.00  0.00           C  
ATOM    114  C   THR A   7       3.789   7.404   4.900  1.00  0.00           C  
ATOM    115  O   THR A   7       4.306   7.050   5.959  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.586   8.699   4.775  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.976   9.228   6.039  1.00  0.00           O  
ATOM    118  CG2 THR A   7       0.064   8.588   4.870  1.00  0.00           C  
ATOM    119  H   THR A   7       1.547   6.927   6.627  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.088   6.874   3.744  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.879   9.317   3.926  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.031  10.225   5.991  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.232   7.543   4.766  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.268   8.964   5.838  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.394   9.177   4.076  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.458   7.862   3.854  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.906   7.984   3.887  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.300   9.054   4.907  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.483   9.245   5.186  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.454   8.243   2.482  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.744   7.506   2.118  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       7.455   6.054   1.730  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.512   8.249   1.024  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.030   8.146   2.996  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.308   7.026   4.218  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.687   7.970   1.757  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.628   9.313   2.372  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.384   7.482   3.001  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       6.485   5.757   2.130  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       7.444   5.962   0.645  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.230   5.407   2.141  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.324   7.621   0.659  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.835   8.483   0.200  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.921   9.173   1.430  1.00  0.00           H  
ATOM    145  N   THR A   9       5.286   9.722   5.437  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.512  10.768   6.421  1.00  0.00           C  
ATOM    147  C   THR A   9       5.297  10.225   7.835  1.00  0.00           C  
ATOM    148  O   THR A   9       5.799  10.792   8.804  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.599  11.946   6.076  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.094  12.417   4.826  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.791  13.132   7.023  1.00  0.00           C  
ATOM    152  H   THR A   9       4.327   9.561   5.205  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.554  11.083   6.353  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.555  11.634   6.050  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.407  12.283   4.113  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.014  12.765   8.025  1.00  0.00           H  
ATOM    157 HG22 THR A   9       5.618  13.749   6.670  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.879  13.728   7.050  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.550   9.133   7.907  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.263   8.507   9.187  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.804   8.732   9.592  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.389   8.333  10.679  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.145   8.678   7.113  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.466   7.438   9.126  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       4.923   8.916   9.952  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.066   9.370   8.695  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.663   9.652   8.945  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.144   8.358   8.821  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.191   7.490   8.015  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.171  10.774   8.029  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -1.304  11.089   8.290  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.527  12.596   8.428  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.998  12.954   8.209  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -3.119  14.109   7.291  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.412   9.691   7.813  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.580  10.014   9.970  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.771  11.670   8.189  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.306  10.483   6.987  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.912  10.700   7.474  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.631  10.584   9.199  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -1.213  12.925   9.418  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.908  13.126   7.704  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -3.530  12.097   7.796  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -3.467  13.191   9.164  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -3.034  14.959   7.811  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -2.395  14.064   6.602  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -4.011  14.083   6.838  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.189   8.270   9.629  1.00  0.00           N  
ATOM    189  CA  THR A  12      -2.046   7.097   9.620  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.349   7.394   8.875  1.00  0.00           C  
ATOM    191  O   THR A  12      -4.088   8.303   9.249  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.261   6.656  11.069  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -1.001   6.116  11.458  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.225   5.474  11.185  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.453   8.981  10.281  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.537   6.304   9.070  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.594   7.492  11.684  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.322   6.847  11.527  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.989   4.736  10.418  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -3.125   5.018  12.170  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.248   5.825  11.049  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.591   6.609   7.835  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.792   6.777   7.035  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.547   5.447   6.972  1.00  0.00           C  
ATOM    205  O   ILE A  13      -5.033   4.462   6.446  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.445   7.352   5.660  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -4.156   8.853   5.751  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.542   7.040   4.642  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.311   9.321   4.565  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.984   5.872   7.537  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.422   7.509   7.541  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.532   6.869   5.309  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -5.095   9.406   5.775  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.634   9.070   6.683  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.638   5.961   4.530  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.489   7.455   4.989  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.283   7.484   3.681  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -3.267  10.410   4.557  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.303   8.917   4.654  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.762   8.970   3.636  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.755   5.463   7.516  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.587   4.272   7.528  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.555   4.285   6.344  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.018   5.346   5.929  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.288   4.199   8.886  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.234   4.367   9.830  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.838   2.803   9.186  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.165   6.270   7.942  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.942   3.403   7.404  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.073   4.951   8.960  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.088   5.340  10.010  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.531   2.509   8.399  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -8.015   2.090   9.231  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.359   2.817  10.144  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.832   3.095   5.834  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.737   2.955   4.707  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.653   1.751   4.938  1.00  0.00           C  
ATOM    238  O   LEU A  15     -10.197   0.695   5.372  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.952   2.886   3.394  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.698   3.344   2.140  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.953   2.499   1.910  1.00  0.00           C  
ATOM    242  CD2 LEU A  15     -10.019   4.839   2.209  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.450   2.236   6.178  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.351   3.855   4.667  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -8.053   3.494   3.500  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.625   1.857   3.243  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -9.047   3.194   1.280  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.841   1.538   2.414  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.821   3.021   2.313  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -11.090   2.336   0.841  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -11.017   4.978   2.623  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.288   5.339   2.844  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.980   5.264   1.206  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.928   1.953   4.639  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.912   0.898   4.809  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.227   0.243   3.462  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.817   0.872   2.586  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.184   1.436   5.468  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.550   2.812   4.912  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.979   3.198   5.300  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.784   2.265   5.505  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.233   4.420   5.384  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.290   2.816   4.286  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.445   0.170   5.473  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -15.006   0.740   5.300  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.039   1.502   6.547  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.851   3.559   5.289  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.453   2.807   3.826  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.820  -1.012   3.341  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -13.051  -1.758   2.116  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.561  -3.158   2.465  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.756  -3.477   3.637  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.778  -1.781   1.268  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.437  -0.380   0.753  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.607  -2.376   2.053  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.340  -1.516   4.059  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.823  -1.234   1.552  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.961  -2.419   0.404  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.679  -0.314  -0.307  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.015   0.360   1.305  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.373  -0.191   0.895  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.763  -3.448   2.180  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.679  -2.207   1.506  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.545  -1.899   3.031  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.764  -3.955   1.427  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.248  -5.313   1.609  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.124  -6.317   1.347  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.149  -6.000   0.667  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.452  -5.591   0.708  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.760  -5.507   1.499  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.746  -4.550   0.826  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.261  -3.619   0.147  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.964  -4.771   1.006  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.603  -3.688   0.477  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.561  -5.372   2.652  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.472  -4.873  -0.111  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.357  -6.582   0.262  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -17.206  -6.499   1.578  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.554  -5.168   2.514  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.300  -7.540   1.916  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.312  -8.591   1.751  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.385  -9.196   0.346  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.467  -9.897  -0.079  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.622  -9.598   2.847  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.046  -9.308   3.290  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.441  -7.951   2.729  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.389  -8.218   1.840  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.528 -10.620   2.478  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.926  -9.495   3.679  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.724 -10.082   2.928  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.116  -9.305   4.377  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.349  -8.018   2.130  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.637  -7.235   3.526  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.483  -8.903  -0.333  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.687  -9.410  -1.680  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.102  -8.431  -2.700  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.761  -8.823  -3.815  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.173  -9.643  -1.961  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.585 -10.958  -1.594  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.225  -8.333   0.021  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.157 -10.361  -1.714  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.765  -8.912  -1.413  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.370  -9.483  -3.021  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.584 -11.008  -1.570  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.003  -7.178  -2.282  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.465  -6.141  -3.146  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.993  -6.439  -3.437  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.285  -6.978  -2.587  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.545  -4.768  -2.476  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.909  -4.422  -1.873  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.877  -5.137  -2.211  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.952  -3.451  -1.088  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.283  -6.868  -1.374  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.082  -6.168  -4.044  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.795  -4.721  -1.687  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.286  -4.006  -3.209  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.575  -6.076  -4.640  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.200  -6.297  -5.054  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.312  -5.138  -4.598  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.812  -4.110  -4.143  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.190  -6.510  -6.569  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.507  -5.227  -7.101  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.338  -7.405  -7.042  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.157  -5.639  -5.326  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.832  -7.196  -4.557  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.229  -6.903  -6.901  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.490  -5.060  -7.030  1.00  0.00           H  
ATOM    348 HG21 THR A  22     -10.194  -8.414  -6.658  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.284  -7.007  -6.674  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.354  -7.429  -8.132  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.011  -5.342  -4.733  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.048  -4.327  -4.342  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.252  -3.078  -5.200  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.038  -1.959  -4.736  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.625  -4.887  -4.398  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.318  -5.731  -3.160  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.603  -3.766  -4.594  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.442  -4.898  -1.883  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.612  -6.181  -5.104  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.252  -4.069  -3.302  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.551  -5.545  -5.263  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.004  -6.577  -3.113  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.311  -6.141  -3.236  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.814  -2.954  -3.898  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.601  -4.151  -4.409  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.665  -3.393  -5.617  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.163  -3.865  -2.095  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.470  -4.931  -1.525  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.777  -5.303  -1.118  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.664  -3.310  -6.438  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.900  -2.218  -7.366  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.096  -1.382  -6.909  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.082  -0.157  -7.023  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.109  -2.742  -8.789  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.690  -1.697  -9.825  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.605  -1.745 -11.050  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.776  -1.335 -10.901  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.111  -2.188 -12.110  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.836  -4.223  -6.807  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.993  -1.614  -7.338  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.530  -3.654  -8.932  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.157  -3.003  -8.933  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.725  -0.703  -9.379  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.659  -1.874 -10.129  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.103  -2.076  -6.400  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.306  -1.412  -5.925  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.963  -0.559  -4.703  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.349   0.606  -4.626  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.369  -2.431  -5.508  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.727  -2.090  -6.123  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.477  -1.270  -5.619  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.000  -2.760  -7.238  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.107  -3.072  -6.311  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.654  -0.814  -6.767  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.064  -3.429  -5.822  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.452  -2.451  -4.421  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.340  -3.420  -7.599  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -13.866  -2.607  -7.716  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.240  -1.173  -3.777  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.841  -0.484  -2.561  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.913   0.678  -2.920  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.011   1.758  -2.338  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -8.208  -1.474  -1.582  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.750  -0.767  -0.305  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -9.171  -2.619  -1.260  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.931  -2.121  -3.846  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.743  -0.083  -2.099  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.327  -1.902  -2.062  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.388   0.098  -0.120  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.819  -1.456   0.537  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.718  -0.439  -0.422  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -9.497  -3.091  -2.186  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.664  -3.355  -0.637  1.00  0.00           H  
ATOM    414 HG23 VAL A  26     -10.037  -2.225  -0.728  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.034   0.418  -3.877  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.090   1.429  -4.320  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.853   2.581  -4.975  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.522   3.748  -4.767  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.023   0.806  -5.223  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.931   0.127  -4.394  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.550   0.358  -5.012  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.947  -0.957  -5.511  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.526  -0.766  -5.881  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.961  -0.463  -4.345  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.580   1.811  -3.436  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.485   0.077  -5.889  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.579   1.577  -5.853  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.947   0.517  -3.376  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.130  -0.943  -4.329  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.631   1.063  -5.839  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -1.888   0.809  -4.273  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.028  -1.719  -4.736  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -2.508  -1.316  -6.373  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -0.137  -1.642  -6.168  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.462  -0.110  -6.633  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.019  -0.420  -5.092  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.860   2.215  -5.754  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.673   3.204  -6.442  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.357   4.101  -5.409  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.440   5.315  -5.593  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.676   2.496  -7.354  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.122   1.264  -5.919  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.009   3.811  -7.055  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.866   1.491  -6.975  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.609   3.058  -7.374  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.269   2.433  -8.363  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.831   3.471  -4.345  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.505   4.198  -3.282  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.518   5.163  -2.623  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.863   6.307  -2.334  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.162   3.224  -2.300  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.666   3.484  -2.194  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.367   2.343  -1.455  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.455   2.882  -0.523  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -13.914   3.957   0.338  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.760   2.484  -4.202  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.304   4.780  -3.741  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.987   2.200  -2.627  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.700   3.328  -1.318  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.840   4.423  -1.672  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.091   3.590  -3.192  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.809   1.655  -2.175  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.637   1.776  -0.878  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -15.290   3.263  -1.110  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.845   2.073   0.096  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -12.915   3.922   0.326  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -14.221   4.844  -0.005  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -14.241   3.831   1.274  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.308   4.666  -2.408  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.269   5.470  -1.789  1.00  0.00           C  
ATOM    471  C   ILE A  30      -6.914   6.637  -2.714  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.623   7.737  -2.247  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.069   4.598  -1.413  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.448   3.582  -0.335  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.875   5.459  -0.996  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.439   2.433  -0.285  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.036   3.735  -2.647  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.676   5.875  -0.864  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.766   4.034  -2.295  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.491   4.075   0.636  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.444   3.186  -0.535  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.349   5.807  -1.885  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.227   6.316  -0.424  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.197   4.866  -0.382  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.793   1.611  -0.907  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.474   2.780  -0.657  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.329   2.089   0.743  1.00  0.00           H  
ATOM    488  N   GLN A  31      -6.951   6.357  -4.008  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.638   7.369  -5.002  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.676   8.492  -4.962  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.322   9.666  -4.858  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.548   6.755  -6.401  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.605   7.839  -7.480  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.582   7.221  -8.879  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.163   6.180  -9.136  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -5.879   7.919  -9.767  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.189   5.459  -4.380  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.660   7.759  -4.720  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.622   6.190  -6.496  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.368   6.050  -6.546  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.510   8.434  -7.356  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.759   8.517  -7.363  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.426   8.766  -9.492  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -5.803   7.596 -10.710  1.00  0.00           H  
ATOM    505  N   ASP A  32      -8.937   8.094  -5.046  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.029   9.052  -5.020  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.002   9.813  -3.693  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.395  10.976  -3.633  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.382   8.349  -5.136  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.361   8.987  -6.123  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.624  10.197  -5.958  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -12.823   8.250  -7.021  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.216   7.137  -5.131  1.00  0.00           H  
ATOM    514  HA  ASP A  32      -9.858   9.703  -5.878  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.212   7.314  -5.434  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -11.847   8.324  -4.150  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.536   9.123  -2.662  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.454   9.719  -1.340  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.259  10.674  -1.288  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.433  11.890  -1.268  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.420   8.632  -0.263  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.172   9.079   0.992  1.00  0.00           C  
ATOM    523  CD  LYS A  33      -9.202   9.570   2.068  1.00  0.00           C  
ATOM    524  CE  LYS A  33      -9.952  10.246   3.216  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -10.115  11.692   2.949  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.220   8.176  -2.719  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.364  10.298  -1.185  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.865   7.716  -0.651  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.386   8.399  -0.009  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.871   9.876   0.737  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -10.763   8.250   1.381  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      -8.623   8.730   2.450  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      -8.492  10.272   1.629  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -10.930   9.781   3.343  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      -9.407  10.102   4.150  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -10.212  12.182   3.816  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      -9.311  12.034   2.462  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -10.932  11.838   2.391  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.073  10.084  -1.268  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -5.850  10.866  -1.218  1.00  0.00           C  
ATOM    541  C   GLU A  34      -5.705  11.705  -2.490  1.00  0.00           C  
ATOM    542  O   GLU A  34      -5.668  12.933  -2.427  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.630   9.965  -1.015  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -3.891  10.325   0.275  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -2.633  11.142  -0.023  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -2.798  12.283  -0.508  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -1.534  10.609   0.241  1.00  0.00           O  
ATOM    548  H   GLU A  34      -6.940   9.092  -1.284  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -5.958  11.521  -0.354  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -4.946   8.922  -0.978  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -3.954  10.063  -1.865  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.552  10.895   0.930  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.620   9.415   0.809  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.626  11.009  -3.615  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.487  11.674  -4.899  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.333  11.075  -5.704  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.131  11.429  -6.864  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.658  10.010  -3.657  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.415  11.582  -5.463  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.313  12.740  -4.744  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.605  10.178  -5.056  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.475   9.526  -5.697  1.00  0.00           C  
ATOM    563  C   ILE A  36      -2.987   8.401  -6.600  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.946   7.712  -6.256  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.459   9.062  -4.651  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -0.875  10.252  -3.889  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.369   8.200  -5.291  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.405  10.297  -2.454  1.00  0.00           C  
ATOM    569  H   ILE A  36      -3.774   9.896  -4.112  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -1.979  10.270  -6.321  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -1.979   8.437  -3.924  1.00  0.00           H  
ATOM    572 HG12 ILE A  36       0.213  10.183  -3.877  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.130  11.179  -4.403  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.805   7.592  -6.084  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.404   8.844  -5.710  1.00  0.00           H  
ATOM    576 HG23 ILE A  36       0.070   7.549  -4.534  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.621  10.661  -1.789  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -2.263  10.967  -2.404  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.706   9.296  -2.146  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.305   8.245  -7.766  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.680   7.216  -8.720  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.237   5.833  -8.238  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.285   5.715  -7.469  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.018   7.629 -10.025  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.924   8.613  -9.645  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.164   9.042  -8.207  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.675   7.169  -8.808  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.603   6.765 -10.544  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.741   8.088 -10.701  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.057   8.150  -9.748  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.941   9.477 -10.309  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.287   8.854  -7.586  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.377  10.109  -8.142  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.970   4.794  -8.721  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.662   3.424  -8.347  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.410   2.925  -9.072  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.747   1.998  -8.608  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.909   2.631  -8.701  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.687   3.492  -9.681  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -4.104   4.895  -9.634  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.452   3.369  -7.371  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.648   1.670  -9.146  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.502   2.418  -7.812  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.616   3.083 -10.690  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.746   3.509  -9.419  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.788   5.226 -10.623  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.838   5.616  -9.275  1.00  0.00           H  
ATOM    608  N   ASP A  39      -1.125   3.561 -10.198  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.035   3.194 -10.992  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.308   3.573 -10.232  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.257   2.791 -10.172  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.045   3.935 -12.330  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.629   3.194 -13.486  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.404   2.259 -13.185  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.354   3.575 -14.643  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.669   4.314 -10.569  1.00  0.00           H  
ATOM    617  HA  ASP A  39      -0.052   2.119 -11.147  1.00  0.00           H  
ATOM    618  HB2 ASP A  39      -0.450   4.898 -12.198  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.079   4.144 -12.605  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.289   4.773  -9.671  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.430   5.265  -8.917  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.289   4.895  -7.439  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.932   5.498  -6.580  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.591   6.776  -9.091  1.00  0.00           C  
ATOM    625  CG  GLN A  40       2.579   7.162 -10.572  1.00  0.00           C  
ATOM    626  CD  GLN A  40       3.686   6.434 -11.337  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       3.486   5.379 -11.915  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       4.861   7.056 -11.309  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.514   5.402  -9.723  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.298   4.761  -9.343  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.787   7.294  -8.570  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       3.527   7.101  -8.635  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       1.610   6.917 -11.006  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       2.710   8.239 -10.672  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       4.958   7.920 -10.816  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.648   6.658 -11.782  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.444   3.907  -7.187  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.210   3.450  -5.827  1.00  0.00           C  
ATOM    639  C   GLN A  41       2.136   2.278  -5.495  1.00  0.00           C  
ATOM    640  O   GLN A  41       2.344   1.392  -6.323  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.257   3.065  -5.623  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.028   4.192  -4.934  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.536   3.945  -4.999  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.038   2.900  -4.618  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.230   4.961  -5.504  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.925   3.422  -7.890  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.449   4.302  -5.190  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.715   2.842  -6.585  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.318   2.158  -5.021  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.714   4.270  -3.893  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.790   5.143  -5.409  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.756   5.792  -5.800  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.224   4.895  -5.590  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.667   2.311  -4.281  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.566   1.263  -3.829  1.00  0.00           C  
ATOM    656  C   ARG A  42       3.181   0.803  -2.421  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.740   1.279  -1.434  1.00  0.00           O  
ATOM    658  CB  ARG A  42       5.017   1.747  -3.821  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.985   0.577  -3.629  1.00  0.00           C  
ATOM    660  CD  ARG A  42       7.155   0.667  -4.610  1.00  0.00           C  
ATOM    661  NE  ARG A  42       8.309  -0.100  -4.092  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       9.510  -0.143  -4.685  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.722   0.538  -5.819  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      10.500  -0.866  -4.144  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.492   3.034  -3.614  1.00  0.00           H  
ATOM    666  HA  ARG A  42       3.441   0.457  -4.551  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       5.239   2.257  -4.759  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.157   2.474  -3.022  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       6.362   0.576  -2.606  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.455  -0.364  -3.774  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.855   0.277  -5.583  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.437   1.709  -4.758  1.00  0.00           H  
ATOM    673  HE  ARG A  42       8.186  -0.620  -3.247  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.983   1.078  -6.224  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.617   0.507  -6.262  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      10.343  -1.374  -3.297  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      11.396  -0.897  -4.586  1.00  0.00           H  
ATOM    678  N   LEU A  43       2.227  -0.115  -2.373  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.761  -0.643  -1.102  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.473  -1.965  -0.812  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.423  -2.891  -1.620  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.235  -0.751  -1.095  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.507   0.165  -2.070  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.023   0.004  -1.929  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.068   1.620  -1.899  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.777  -0.497  -3.179  1.00  0.00           H  
ATOM    687  HA  LEU A  43       2.036   0.074  -0.329  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.037  -1.783  -1.316  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.120  -0.538  -0.086  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.246  -0.134  -3.085  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.506   0.969  -2.076  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.384  -0.702  -2.677  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.256  -0.371  -0.932  1.00  0.00           H  
ATOM    694 HD21 LEU A  43       0.599   1.699  -1.041  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.456   1.949  -2.797  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -0.944   2.248  -1.737  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.119  -2.013   0.343  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.839  -3.207   0.750  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.100  -3.873   1.913  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.528  -3.190   2.761  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.300  -2.871   1.061  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.994  -2.260  -0.158  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.044  -4.100   1.588  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.665  -0.934   0.203  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.154  -1.255   0.995  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.840  -3.893  -0.097  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.316  -2.122   1.852  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.738  -2.956  -0.544  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.265  -2.099  -0.952  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.936  -3.781   2.129  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.393  -4.658   2.261  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.334  -4.736   0.753  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.517  -1.123   0.856  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.009  -0.442  -0.707  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.950  -0.291   0.715  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.136  -5.198   1.914  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.477  -5.964   2.958  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.055  -7.376   3.050  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.093  -8.101   2.057  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.997  -6.054   2.579  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.065  -6.301   3.767  1.00  0.00           C  
ATOM    722  CD1 PHE A  45      -0.220  -5.288   4.628  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.479  -7.533   3.960  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -1.086  -5.517   5.731  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.345  -7.761   5.062  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.630  -6.749   5.925  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.604  -5.744   1.219  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.647  -5.440   3.899  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.702  -5.129   2.083  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.867  -6.858   1.855  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.215  -4.301   4.474  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.250  -8.344   3.269  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -1.315  -4.705   6.422  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -1.780  -8.748   5.217  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.294  -6.924   6.770  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.492  -7.725   4.251  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.067  -9.039   4.486  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.342  -9.189   3.654  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.788 -10.304   3.390  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.029 -10.116   4.161  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.458  -7.130   5.054  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.322  -9.105   5.544  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.055 -10.335   3.094  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.258 -11.022   4.723  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.037  -9.759   4.436  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.894  -8.048   3.265  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.109  -8.038   2.469  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.790  -8.169   0.978  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.678  -8.046   0.136  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.525  -7.146   3.484  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.658  -7.114   2.648  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.758  -8.859   2.778  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.519  -8.415   0.698  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.070  -8.563  -0.677  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.218  -7.353  -1.063  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.499  -6.804  -0.229  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.359  -9.904  -0.867  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.563 -10.436  -2.287  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.396 -11.331  -2.710  1.00  0.00           C  
ATOM    760  CE  LYS A  48       3.901 -12.656  -3.284  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       3.180 -13.795  -2.672  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.802  -8.513   1.389  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.958  -8.577  -1.309  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.737 -10.627  -0.145  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.293  -9.785  -0.669  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       4.657  -9.602  -2.981  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.494 -11.000  -2.336  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       2.752 -11.525  -1.852  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.790 -10.817  -3.454  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       3.761 -12.668  -4.364  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       4.971 -12.755  -3.100  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       3.836 -14.504  -2.412  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       2.690 -13.481  -1.859  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       2.528 -14.170  -3.331  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.324  -6.974  -2.328  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.572  -5.839  -2.835  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.125  -6.247  -3.119  1.00  0.00           C  
ATOM    778  O   GLN A  49       1.869  -7.353  -3.590  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.234  -5.257  -4.086  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.266  -6.285  -5.218  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.588  -7.055  -5.222  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.578  -6.642  -4.638  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       5.551  -8.192  -5.911  1.00  0.00           N  
ATOM    784  H   GLN A  49       4.911  -7.425  -2.999  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.597  -5.095  -2.039  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       3.689  -4.370  -4.410  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.248  -4.938  -3.850  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       3.436  -6.983  -5.104  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.131  -5.782  -6.175  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       4.706  -8.473  -6.366  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       6.368  -8.766  -5.972  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.216  -5.329  -2.822  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -0.198  -5.579  -3.040  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.477  -5.635  -4.544  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.395  -4.618  -5.231  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -1.046  -4.546  -2.296  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.647  -4.270  -0.845  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.640  -3.318  -0.174  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.486  -5.575  -0.063  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.432  -4.430  -2.440  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.428  -6.554  -2.610  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.006  -3.607  -2.847  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.084  -4.879  -2.309  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.323  -3.773  -0.846  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.129  -2.747   0.600  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.049  -2.637  -0.918  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.448  -3.896   0.275  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.904  -5.455   0.936  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.010  -6.377  -0.582  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.573  -5.824   0.014  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.798  -6.833  -5.009  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -1.090  -7.033  -6.419  1.00  0.00           C  
ATOM    813  C   GLU A  51      -2.578  -6.812  -6.691  1.00  0.00           C  
ATOM    814  O   GLU A  51      -3.428  -7.426  -6.048  1.00  0.00           O  
ATOM    815  CB  GLU A  51      -0.649  -8.426  -6.876  1.00  0.00           C  
ATOM    816  CG  GLU A  51       0.872  -8.569  -6.810  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.271  -9.857  -6.088  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       0.464 -10.811  -6.140  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.374  -9.860  -5.499  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.863  -7.654  -4.444  1.00  0.00           H  
ATOM    821  HA  GLU A  51      -0.501  -6.282  -6.946  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -1.117  -9.183  -6.247  1.00  0.00           H  
ATOM    823  HB3 GLU A  51      -0.991  -8.603  -7.896  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       1.285  -8.572  -7.819  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.300  -7.710  -6.294  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.849  -5.933  -7.644  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -4.221  -5.624  -8.009  1.00  0.00           C  
ATOM    828  C   ASP A  52      -5.004  -6.926  -8.189  1.00  0.00           C  
ATOM    829  O   ASP A  52      -6.074  -7.096  -7.610  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -4.279  -4.851  -9.328  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -3.239  -5.270 -10.370  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -2.125  -4.704 -10.320  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.581  -6.147 -11.192  1.00  0.00           O  
ATOM    834  H   ASP A  52      -2.152  -5.438  -8.163  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -4.605  -5.016  -7.190  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -5.272  -4.973  -9.761  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -4.152  -3.789  -9.117  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.438  -7.812  -8.996  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.069  -9.093  -9.260  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.324  -9.857  -7.959  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.142 -10.775  -7.923  1.00  0.00           O  
ATOM    842  H   GLY A  53      -3.566  -7.666  -9.464  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.011  -8.938  -9.786  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.432  -9.688  -9.915  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.609  -9.449  -6.921  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.747 -10.083  -5.621  1.00  0.00           C  
ATOM    847  C   ARG A  54      -5.704  -9.279  -4.737  1.00  0.00           C  
ATOM    848  O   ARG A  54      -5.692  -8.050  -4.761  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.393 -10.201  -4.918  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.656 -11.466  -5.359  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.796 -12.576  -4.314  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.141 -13.812  -4.797  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.718 -14.800  -3.998  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.881 -14.703  -2.671  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.134 -15.885  -4.524  1.00  0.00           N  
ATOM    856  H   ARG A  54      -3.946  -8.702  -6.958  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.150 -11.074  -5.835  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -2.786  -9.324  -5.142  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.541 -10.219  -3.838  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.053 -11.809  -6.314  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.600 -11.241  -5.516  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.346 -12.259  -3.374  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.850 -12.767  -4.115  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -2.004 -13.915  -5.783  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.317 -13.894  -2.278  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -1.566 -15.441  -2.073  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -1.013 -15.958  -5.513  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.820 -16.623  -3.926  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.512 -10.007  -3.979  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.472  -9.377  -3.090  1.00  0.00           C  
ATOM    871  C   THR A  55      -6.921  -9.317  -1.665  1.00  0.00           C  
ATOM    872  O   THR A  55      -5.918  -9.957  -1.356  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.792 -10.145  -3.200  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.399 -11.515  -3.168  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.454  -9.979  -4.569  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.515 -11.006  -3.966  1.00  0.00           H  
ATOM    877  HA  THR A  55      -7.623  -8.349  -3.419  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.474  -9.861  -2.399  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.198 -12.095  -3.011  1.00  0.00           H  
ATOM    880 HG21 THR A  55      -9.800  -8.951  -4.683  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.733 -10.209  -5.352  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.303 -10.658  -4.646  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.601  -8.540  -0.834  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.191  -8.388   0.552  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.262  -9.746   1.253  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.345 -10.120   1.983  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -8.019  -7.299   1.239  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.928  -5.900   0.623  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.167  -5.070   0.966  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.634  -5.200   1.040  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.416  -8.023  -1.093  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.154  -8.053   0.551  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -9.064  -7.608   1.237  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.706  -7.236   2.281  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.903  -6.006  -0.462  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.857  -4.110   1.379  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.755  -4.905   0.064  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.770  -5.604   1.700  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.581  -4.222   0.561  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.621  -5.076   2.124  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.779  -5.803   0.733  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.358 -10.449   1.005  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.559 -11.757   1.603  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.461 -12.717   1.143  1.00  0.00           C  
ATOM    905  O   SER A  57      -6.998 -13.554   1.917  1.00  0.00           O  
ATOM    906  CB  SER A  57      -9.938 -12.319   1.247  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.176 -13.580   1.865  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.098 -10.137   0.409  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.500 -11.595   2.678  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.708 -11.612   1.557  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.019 -12.424   0.165  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.739 -14.308   1.337  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.075 -12.566  -0.116  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.040 -13.409  -0.688  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.724 -13.171   0.057  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.820 -14.004   0.009  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.813 -13.078  -2.165  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.312 -14.137  -3.149  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.378 -14.722  -2.861  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -5.616 -14.336  -4.169  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.457 -11.883  -0.739  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.405 -14.430  -0.574  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.307 -12.132  -2.389  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.746 -12.925  -2.328  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.660 -12.031   0.728  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.470 -11.673   1.483  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.646 -11.994   2.969  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.708 -11.862   3.751  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.304 -10.161   1.317  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.481  -9.757   0.093  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.164 -10.155  -0.015  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.055  -8.992  -0.903  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.389  -9.774  -1.167  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.279  -8.612  -2.055  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -0.984  -9.022  -2.130  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.252  -8.662  -3.219  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.399 -11.359   0.762  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.636 -12.253   1.090  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.292  -9.703   1.245  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.830  -9.757   2.211  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.711 -10.759   0.771  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.094  -8.677  -0.818  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.652 -10.083  -1.265  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -2.719  -8.008  -2.849  1.00  0.00           H  
ATOM    945  HH  TYR A  59       0.686  -8.451  -2.944  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.857 -12.410   3.312  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.168 -12.751   4.690  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.873 -11.549   5.587  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.126 -11.663   6.559  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.312 -13.925   5.174  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.989 -14.655   6.335  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.161 -14.469   6.620  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.189 -15.493   6.987  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.615 -12.516   2.669  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.224 -13.021   4.686  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.143 -14.619   4.351  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.335 -13.559   5.489  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.236 -15.599   6.700  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.539 -16.018   7.763  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.474 -10.423   5.232  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.285  -9.200   5.993  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.196  -9.223   7.221  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.345  -9.656   7.139  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.489  -7.976   5.099  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.351  -7.840   4.085  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.663  -6.708   5.938  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.861  -7.265   2.763  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.079 -10.339   4.440  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.249  -9.183   6.332  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.410  -8.115   4.533  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.572  -7.195   4.491  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.898  -8.816   3.910  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.393  -6.891   6.727  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.706  -6.433   6.383  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.013  -5.896   5.300  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.117  -7.430   1.983  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.793  -7.759   2.486  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -5.036  -6.195   2.876  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.649  -8.754   8.334  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.399  -8.715   9.578  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.044  -7.341   9.767  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.584  -6.352   9.198  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.504  -9.069  10.767  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.640 -10.294  10.459  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.085 -11.502  11.286  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.137 -12.080  11.071  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.227 -11.848  12.241  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.715  -8.404   8.392  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.173  -9.476   9.474  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.866  -8.220  11.012  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.121  -9.267  11.644  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.707 -10.531   9.397  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.595 -10.068  10.670  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.380 -11.331  12.365  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -4.429 -12.626  12.836  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.100  -7.323  10.566  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.814  -6.087  10.837  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.815  -5.012  11.272  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.986  -5.249  12.150  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.938  -6.327  11.846  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.415  -7.051  13.088  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.389  -8.141  13.539  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.639  -9.399  13.981  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.159 -10.158  12.803  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.469  -8.133  11.024  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.280  -5.768   9.904  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.381  -5.374  12.136  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.728  -6.917  11.383  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.442  -7.495  12.872  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.266  -6.335  13.897  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.001  -7.771  14.361  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -11.068  -8.387  12.722  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.794  -9.123  14.611  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -10.294 -10.028  14.583  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -8.172 -10.297  12.876  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63      -9.619 -11.044  12.768  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -9.363  -9.643  11.970  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.927  -3.854  10.638  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.045  -2.742  10.948  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.582  -3.175  10.822  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.802  -3.019  11.760  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.333  -2.187  12.345  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.726  -1.556  12.407  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.723  -2.494  13.090  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.734  -2.498  14.340  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.451  -3.188  12.347  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.604  -3.670   9.926  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.270  -1.977  10.206  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.259  -2.987  13.081  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.581  -1.442  12.607  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.677  -0.612  12.951  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.070  -1.325  11.399  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.255  -3.707   9.654  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.901  -4.163   9.393  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.982  -2.963   9.155  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.454  -1.844   8.959  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.860  -5.108   8.191  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.283  -6.426   8.533  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.896  -3.830   8.896  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.599  -4.703  10.290  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.498  -4.718   7.400  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.846  -5.146   7.792  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -5.255  -6.537   8.329  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.686  -3.236   9.178  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.697  -2.193   8.968  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.118  -2.284   7.554  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.679  -3.175   7.263  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.362  -2.315  10.067  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.249  -1.713  11.205  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.590  -1.444   9.797  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.310  -4.149   9.338  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.195  -1.226   9.049  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.648  -3.356  10.217  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.789  -2.392  11.703  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.494  -2.037   9.934  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.552  -1.068   8.774  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.598  -0.604  10.492  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.541  -1.350   6.715  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.075  -1.314   5.339  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.858  -0.116   5.153  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.658   0.932   5.766  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.260  -1.328   4.372  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.221  -2.512   4.505  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.156  -2.327   5.701  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.992  -2.741   3.203  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.189  -0.630   6.961  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.495  -2.227   5.164  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.827  -0.408   4.510  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.872  -1.313   3.353  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.632  -3.410   4.692  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.511  -1.297   5.728  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.007  -3.003   5.605  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.617  -2.551   6.621  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.821  -3.759   2.854  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -4.057  -2.592   3.381  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.648  -2.035   2.447  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.856  -0.310   4.304  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.819   0.743   4.028  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.572   1.312   2.629  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.834   0.646   1.630  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.249   0.232   4.217  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.495  -0.425   5.554  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.361  -1.492   5.716  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       3.982  -0.155   6.788  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.360  -1.841   6.994  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       4.503  -1.011   7.656  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.010  -1.164   3.808  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.646   1.526   4.765  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.477  -0.481   3.425  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.939   1.067   4.101  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       5.896  -1.927   4.992  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       3.264   0.632   7.021  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       5.940  -2.650   7.438  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.071   2.538   2.605  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.786   3.204   1.345  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.987   4.062   0.943  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.291   5.057   1.599  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.474   3.987   1.438  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.285   5.104   0.410  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.511   4.584  -1.011  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.084   5.769   0.567  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.861   3.073   3.423  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.645   2.430   0.590  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.353   3.286   1.340  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.405   4.423   2.436  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.038   5.870   0.594  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.297   3.829  -1.002  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.413   4.143  -1.387  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.809   5.410  -1.657  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.804   5.035   0.926  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.010   6.587   1.284  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.410   6.159  -0.397  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.638   3.644  -0.133  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.800   4.361  -0.631  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.479   4.951  -2.005  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.881   4.284  -2.847  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.019   3.437  -0.646  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.069   3.930  -1.643  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.616   3.294   0.755  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.383   2.834  -0.660  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.004   5.177   0.063  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       5.686   2.450  -0.970  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.920   3.251  -1.640  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       6.633   3.963  -2.642  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.399   4.929  -1.357  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.064   3.924   1.451  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.549   2.254   1.074  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.662   3.601   0.737  1.00  0.00           H  
ATOM   1129  N   LEU A  71       4.891   6.197  -2.190  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       4.655   6.885  -3.447  1.00  0.00           C  
ATOM   1131  C   LEU A  71       5.799   6.574  -4.416  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.567   5.639  -4.195  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       4.441   8.381  -3.208  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.615   9.135  -2.583  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       5.837  10.479  -3.278  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       5.422   9.296  -1.074  1.00  0.00           C  
ATOM   1137  H   LEU A  71       5.376   6.733  -1.500  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       3.730   6.489  -3.867  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       4.200   8.850  -4.162  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       3.571   8.504  -2.564  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       6.519   8.543  -2.730  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       5.376  10.458  -4.266  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       5.386  11.275  -2.684  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       6.906  10.664  -3.381  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       5.978   8.518  -0.551  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.787  10.275  -0.762  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       4.363   9.210  -0.831  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.876   7.376  -5.467  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.913   7.199  -6.469  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.162   7.995  -6.087  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.171   8.694  -5.076  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.428   7.654  -7.848  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.466   9.178  -7.967  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.240   9.700  -8.720  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.572   9.907 -10.147  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       4.747  10.479 -11.034  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       3.537  10.905 -10.647  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       5.134  10.627 -12.309  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.247   8.134  -5.639  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.116   6.129  -6.474  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       7.056   7.209  -8.622  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.412   7.296  -8.017  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.503   9.623  -6.973  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       7.373   9.484  -8.488  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       4.418   8.990  -8.629  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       4.902  10.636  -8.276  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       6.468   9.601 -10.469  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       3.250  10.795  -9.696  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       2.922  11.332 -11.310  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       6.036  10.309 -12.598  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       4.518  11.054 -12.972  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.186   7.862  -6.917  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.438   8.560  -6.678  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.293  10.020  -7.112  1.00  0.00           C  
ATOM   1175  O   LEU A  73      10.457  10.931  -6.301  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.597   7.828  -7.359  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.604   7.153  -6.425  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.923   5.733  -6.899  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.866   8.004  -6.271  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.170   7.292  -7.738  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.626   8.535  -5.605  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      11.183   7.071  -8.023  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.133   8.542  -7.984  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.151   7.069  -5.438  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.559   5.600  -7.917  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      14.002   5.577  -6.875  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      12.437   5.013  -6.241  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      14.400   8.035  -7.222  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.589   9.016  -5.977  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      14.508   7.566  -5.507  1.00  0.00           H  
ATOM   1191  N   ARG A  74       9.988  10.197  -8.389  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       9.820  11.531  -8.939  1.00  0.00           C  
ATOM   1193  C   ARG A  74       8.356  11.965  -8.841  1.00  0.00           C  
ATOM   1194  O   ARG A  74       7.501  11.446  -9.557  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.263  11.584 -10.403  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      11.520  10.741 -10.626  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      12.758  11.446 -10.069  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      13.721  10.447  -9.552  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      14.991  10.724  -9.230  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      15.460  11.972  -9.367  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      15.793   9.755  -8.769  1.00  0.00           N  
ATOM   1202  H   ARG A  74       9.857   9.452  -9.041  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      10.459  12.168  -8.328  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       9.459  11.220 -11.043  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      10.457  12.617 -10.691  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      11.401   9.771 -10.143  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      11.653  10.554 -11.691  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      13.228  12.046 -10.848  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      12.469  12.130  -9.270  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      13.403   9.505  -9.438  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      14.862  12.696  -9.711  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      16.408  12.179  -9.125  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      15.442   8.823  -8.667  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      16.741   9.961  -8.528  1.00  0.00           H  
ATOM   1215  N   GLY A  75       8.111  12.914  -7.949  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       6.765  13.423  -7.747  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.748  14.519  -6.680  1.00  0.00           C  
ATOM   1218  O   GLY A  75       7.726  14.703  -5.958  1.00  0.00           O  
ATOM   1219  H   GLY A  75       8.812  13.331  -7.370  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       6.378  13.819  -8.686  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       6.105  12.608  -7.449  1.00  0.00           H  
ATOM   1222  N   GLY A  76       5.623  15.217  -6.613  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       5.466  16.289  -5.646  1.00  0.00           C  
ATOM   1224  C   GLY A  76       5.263  15.731  -4.236  1.00  0.00           C  
ATOM   1225  O   GLY A  76       4.594  14.714  -4.058  1.00  0.00           O  
ATOM   1226  H   GLY A  76       4.832  15.062  -7.204  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       6.346  16.932  -5.662  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       4.613  16.910  -5.921  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -12.756  -5.570   4.685  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.794  -4.899   5.973  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.001  -3.591   5.933  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.606  -3.133   4.862  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.206  -5.819   7.046  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.725  -6.093   6.783  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.139  -7.379   7.872  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.008  -8.782   7.192  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.975  -6.546   4.711  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.846  -4.688   6.164  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.326  -5.360   8.028  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.757  -6.760   7.064  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.581  -6.391   5.744  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.145  -5.183   6.935  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.523  -9.702   7.515  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -12.041  -8.774   7.543  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.994  -8.726   6.104  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.792  -3.026   7.114  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -11.054  -1.780   7.226  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.568  -2.062   7.455  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.212  -3.047   8.100  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.625  -0.904   8.344  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.813   0.384   8.499  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.509   1.358   9.452  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.160   2.306   9.045  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.335   1.073  10.739  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.117  -3.404   7.979  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.192  -1.273   6.270  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.663  -0.659   8.124  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.619  -1.457   9.283  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.818   0.148   8.877  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.680   0.854   7.525  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.788   0.280  11.006  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.750   1.653  11.441  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.741  -1.180   6.913  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.301  -1.322   7.050  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.685   0.046   7.353  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.303   1.079   7.103  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.710  -2.002   5.814  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.891  -1.132   4.569  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.297  -3.402   5.624  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -8.326  -1.219   4.042  1.00  0.00           C  
ATOM     43  H   ILE A   3      -9.039  -0.382   6.390  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.117  -1.980   7.899  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.637  -2.121   5.969  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.650  -0.095   4.807  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -6.196  -1.450   3.793  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.502  -4.143   5.701  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -8.045  -3.590   6.396  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -7.764  -3.471   4.642  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -8.757  -0.220   3.998  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -8.321  -1.658   3.046  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.920  -1.842   4.712  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.473   0.007   7.889  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.766   1.230   8.228  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.436   1.322   7.478  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.500   0.582   7.775  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.487   1.182   9.732  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.721   1.431  10.602  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.818   0.640  10.469  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.719   2.444  11.510  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.963   0.870  11.276  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.864   2.675  12.317  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.962   1.884  12.183  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.977  -0.838   8.089  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.405   2.065   7.937  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -4.070   0.207   9.983  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.728   1.926   9.974  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.819  -0.172   9.741  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.840   3.079  11.617  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.843   0.236  11.169  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.863   3.487  13.044  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.841   2.061  12.804  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.397   2.236   6.519  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.197   2.433   5.723  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.404   3.613   6.289  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.985   4.562   6.815  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.570   2.615   4.251  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.885   4.079   3.941  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.463   2.087   3.336  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.163   2.834   6.284  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.592   1.530   5.810  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.470   2.030   4.059  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.476   4.503   4.753  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -1.954   4.638   3.840  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.448   4.141   3.010  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.862   2.920   2.973  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.829   1.397   3.894  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.910   1.566   2.489  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.089   3.516   6.161  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.790   4.564   6.653  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.387   5.322   5.466  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.453   4.793   4.357  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.840   3.981   7.602  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.629   4.488   9.030  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.486   3.700  10.024  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.889   4.299  10.133  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       4.654   3.634  11.210  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.376   2.742   5.733  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.180   5.256   7.234  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.785   2.893   7.587  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.837   4.256   7.258  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       1.883   5.547   9.085  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.577   4.398   9.301  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       2.008   3.703  11.003  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       2.555   2.660   9.705  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       4.413   4.188   9.183  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.821   5.369  10.335  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       4.660   2.646  11.054  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       5.594   3.977  11.212  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       4.227   3.829  12.092  1.00  0.00           H  
ATOM    112  N   THR A   7       1.808   6.548   5.738  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.398   7.384   4.707  1.00  0.00           C  
ATOM    114  C   THR A   7       3.923   7.362   4.810  1.00  0.00           C  
ATOM    115  O   THR A   7       4.475   6.914   5.815  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.800   8.787   4.835  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.412   8.553   5.054  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.843   9.564   3.518  1.00  0.00           C  
ATOM    119  H   THR A   7       1.751   6.971   6.643  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.137   6.965   3.735  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.286   9.345   5.634  1.00  0.00           H  
ATOM    122  HG1 THR A   7       0.027   8.035   4.291  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.897   8.865   2.684  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.944  10.173   3.425  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.721  10.210   3.507  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.564   7.852   3.758  1.00  0.00           N  
ATOM    127  CA  LEU A   8       6.016   7.895   3.718  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.523   8.848   4.803  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.720   8.892   5.084  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.503   8.248   2.312  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.928   7.811   1.966  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       7.920   6.529   1.133  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.695   8.940   1.274  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.108   8.215   2.946  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.378   6.892   3.943  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.821   7.800   1.589  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.435   9.329   2.187  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.452   7.589   2.896  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.075   6.546   0.444  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.849   6.458   0.567  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       7.832   5.666   1.794  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.762   8.722   1.298  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.363   9.023   0.239  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.504   9.880   1.793  1.00  0.00           H  
ATOM    145  N   THR A   9       5.588   9.587   5.382  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.926  10.535   6.428  1.00  0.00           C  
ATOM    147  C   THR A   9       5.621   9.942   7.805  1.00  0.00           C  
ATOM    148  O   THR A   9       6.184  10.374   8.810  1.00  0.00           O  
ATOM    149  CB  THR A   9       5.173  11.838   6.148  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.719  12.764   7.083  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.693  11.752   6.529  1.00  0.00           C  
ATOM    152  H   THR A   9       4.617   9.545   5.147  1.00  0.00           H  
ATOM    153  HA  THR A   9       7.000  10.721   6.391  1.00  0.00           H  
ATOM    154  HB  THR A   9       5.290  12.139   5.107  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.227  13.632   7.032  1.00  0.00           H  
ATOM    156 HG21 THR A   9       3.588  11.169   7.444  1.00  0.00           H  
ATOM    157 HG22 THR A   9       3.301  12.756   6.690  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.139  11.269   5.724  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.732   8.960   7.807  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.345   8.303   9.044  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.896   8.630   9.409  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.451   8.342  10.519  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.279   8.615   6.986  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.463   7.225   8.939  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.007   8.620   9.850  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.199   9.226   8.453  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.809   9.596   8.660  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.060   8.336   8.626  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.251   7.383   7.912  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.382  10.664   7.651  1.00  0.00           C  
ATOM    171  CG  LYS A  11       0.861  12.050   8.086  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.412  13.122   7.089  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.422  14.200   7.784  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -0.931  15.178   6.796  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.568   9.457   7.553  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.733  10.040   9.652  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.789  10.425   6.669  1.00  0.00           H  
ATOM    178  HB3 LYS A  11      -0.704  10.664   7.554  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.469  12.282   9.075  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       1.948  12.054   8.165  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.286  13.577   6.622  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.171  12.662   6.293  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -1.256  13.738   8.311  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       0.183  14.711   8.532  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.711  15.669   7.184  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -0.207  15.828   6.567  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -1.219  14.695   5.968  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.129   8.371   9.407  1.00  0.00           N  
ATOM    189  CA  THR A  12      -2.044   7.244   9.475  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.313   7.539   8.673  1.00  0.00           C  
ATOM    191  O   THR A  12      -4.032   8.491   8.968  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.315   6.944  10.950  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -1.107   6.342  11.409  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.370   5.853  11.142  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.374   9.150   9.984  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.564   6.383   9.010  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.589   7.851  11.489  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.438   7.048  11.638  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.979   4.901  10.783  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -3.619   5.770  12.199  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.267   6.112  10.577  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.549   6.703   7.671  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.719   6.861   6.824  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.517   5.556   6.815  1.00  0.00           C  
ATOM    205  O   ILE A  13      -5.031   4.530   6.343  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.309   7.341   5.430  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.797   8.783   5.475  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.457   7.171   4.433  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.767   9.032   4.372  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.959   5.931   7.437  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.338   7.643   7.264  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.486   6.717   5.082  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.633   9.473   5.360  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -3.350   8.983   6.448  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.647   6.109   4.275  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.356   7.646   4.828  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.187   7.636   3.485  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.393  10.053   4.449  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -1.939   8.333   4.484  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.234   8.888   3.398  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.730   5.638   7.343  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.600   4.476   7.401  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.556   4.464   6.207  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.025   5.515   5.773  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.318   4.491   8.752  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.286   4.783   9.691  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.817   3.105   9.166  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.118   6.476   7.725  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.984   3.581   7.327  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.134   5.214   8.752  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.621   4.035   9.713  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -8.246   2.341   8.638  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -8.684   2.977  10.241  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.872   3.008   8.915  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.814   3.264   5.708  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.705   3.102   4.572  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.610   1.891   4.808  1.00  0.00           C  
ATOM    238  O   LEU A  15     -10.157   0.859   5.300  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.904   3.027   3.270  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.585   3.607   2.029  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -9.219   5.081   1.841  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.264   2.774   0.787  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.427   2.415   6.066  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.328   3.994   4.515  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.958   3.547   3.418  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.665   1.982   3.074  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.664   3.560   2.178  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -9.723   5.680   2.600  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -8.140   5.203   1.940  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -9.533   5.410   0.851  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.102   2.113   0.566  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.091   3.437  -0.061  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.370   2.179   0.970  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.873   2.058   4.446  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.846   0.992   4.612  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.094   0.287   3.277  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.553   0.906   2.319  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.154   1.529   5.199  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -15.167   0.401   5.403  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.892   0.552   6.743  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -15.298   0.136   7.761  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -17.024   1.082   6.718  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.234   2.901   4.047  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.396   0.297   5.320  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -13.954   2.021   6.152  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.573   2.283   4.533  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -15.892   0.407   4.591  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.657  -0.561   5.369  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.779  -1.000   3.257  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.961  -1.797   2.056  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.487  -3.180   2.442  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.627  -3.488   3.624  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.654  -1.853   1.262  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.168  -0.447   0.904  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.580  -2.626   2.030  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.405  -1.497   4.040  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.709  -1.296   1.439  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.850  -2.386   0.332  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.456  -0.507   0.081  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.019   0.166   0.604  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.685   0.002   1.772  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.871  -3.673   2.108  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.630  -2.552   1.499  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.472  -2.202   3.028  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.763  -3.979   1.420  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.271  -5.323   1.638  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.187  -6.357   1.325  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.209  -6.049   0.645  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.528  -5.576   0.802  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.791  -5.250   1.601  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -18.049  -5.596   0.801  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.480  -6.765   0.898  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.551  -4.682   0.111  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.646  -3.721   0.461  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.530  -5.367   2.696  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.497  -4.968  -0.101  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.553  -6.619   0.485  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.788  -5.807   2.538  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.799  -4.191   1.859  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.402  -7.592   1.851  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.455  -8.673   1.635  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.565  -9.221   0.210  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.696  -9.967  -0.240  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.789  -9.707   2.697  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.198  -9.382   3.167  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.548  -7.992   2.662  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.518  -8.337   1.726  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.736 -10.717   2.290  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -12.081  -9.660   3.524  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.906 -10.117   2.785  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.255  -9.418   4.255  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.465  -8.004   2.072  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.710  -7.300   3.487  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.640  -8.830  -0.459  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.874  -9.274  -1.822  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.219  -8.304  -2.808  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.881  -8.686  -3.927  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.371  -9.394  -2.113  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.626  -9.748  -3.469  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.340  -8.224  -0.085  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.411 -10.259  -1.889  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.809 -10.146  -1.455  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.862  -8.449  -1.886  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.926  -8.943  -3.982  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.059  -7.069  -2.356  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.450  -6.042  -3.184  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.982  -6.393  -3.428  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.311  -6.920  -2.542  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.502  -4.677  -2.494  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.847  -4.325  -1.855  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.834  -5.012  -2.195  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.857  -3.378  -1.040  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.337  -6.767  -1.444  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.035  -6.031  -4.103  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.731  -4.647  -1.724  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.252  -3.908  -3.226  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.526  -6.087  -4.634  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.149  -6.365  -5.005  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.237  -5.218  -4.566  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.715  -4.164  -4.151  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.110  -6.629  -6.512  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.702  -5.467  -7.084  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.044  -7.767  -6.931  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.078  -5.659  -5.348  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.821  -7.256  -4.471  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.090  -6.819  -6.848  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.033  -4.986  -7.651  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.455  -8.654  -7.163  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.732  -7.992  -6.116  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.610  -7.466  -7.812  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.938  -5.462  -4.673  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.955  -4.463  -4.291  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.178  -3.194  -5.117  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.078  -2.085  -4.596  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.540  -5.033  -4.409  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.235  -5.987  -3.252  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.504  -3.911  -4.514  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.053  -5.220  -1.941  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.558  -6.322  -5.012  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.122  -4.225  -3.241  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.481  -5.613  -5.330  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.047  -6.706  -3.147  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.333  -6.556  -3.474  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.779  -3.098  -3.842  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.523  -4.295  -4.237  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.473  -3.541  -5.539  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.548  -4.274  -2.141  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.028  -5.023  -1.496  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.452  -5.814  -1.254  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.476  -3.400  -6.391  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.712  -2.286  -7.294  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.911  -1.464  -6.817  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.913  -0.239  -6.934  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.920  -2.777  -8.729  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.554  -1.689  -9.739  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.766  -1.296 -10.585  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.669  -0.644 -10.016  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.762  -1.655 -11.782  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.555  -4.306  -6.808  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.807  -1.681  -7.252  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.311  -3.663  -8.905  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -7.960  -3.072  -8.868  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.172  -0.813  -9.214  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.753  -2.045 -10.387  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.901  -2.169  -6.290  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.103  -1.518  -5.796  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.746  -0.648  -4.589  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.187   0.496  -4.494  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.141  -2.548  -5.346  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.537  -1.927  -5.283  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.726  -0.803  -4.847  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.503  -2.720  -5.739  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.891  -3.164  -6.199  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.478  -0.934  -6.635  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.145  -3.391  -6.036  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.868  -2.940  -4.366  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.280  -3.632  -6.083  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.452  -2.403  -5.740  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.952  -1.223  -3.700  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.531  -0.513  -2.502  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.686   0.698  -2.903  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.876   1.793  -2.377  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.797  -1.469  -1.559  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.545  -0.811  -0.201  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.566  -2.781  -1.399  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.597  -2.154  -3.784  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.430  -0.162  -1.995  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.829  -1.700  -2.003  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.336  -0.091   0.006  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.535  -1.575   0.577  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.583  -0.298  -0.218  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.057  -3.570  -1.953  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.613  -3.048  -0.343  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.577  -2.659  -1.788  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.772   0.460  -3.833  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.899   1.519  -4.311  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.743   2.618  -4.957  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.487   3.803  -4.752  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.821   0.946  -5.234  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.562   0.580  -4.446  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.128  -0.856  -4.746  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.153  -0.901  -5.923  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.850  -1.322  -7.158  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.624  -0.434  -4.257  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.390   1.939  -3.443  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.205   0.064  -5.746  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.572   1.677  -6.005  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.756   1.268  -4.702  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.751   0.692  -3.379  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.657  -1.289  -3.862  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -4.004  -1.465  -4.970  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.704   0.082  -6.068  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.339  -1.593  -5.704  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -3.663  -0.754  -7.291  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.237  -1.214  -7.941  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -3.123  -2.280  -7.077  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.732   2.186  -5.726  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.616   3.119  -6.404  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.317   3.997  -5.365  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.477   5.200  -5.570  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.605   2.344  -7.275  1.00  0.00           C  
ATOM    442  H   ALA A  28      -7.933   1.220  -5.888  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.002   3.751  -7.047  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.161   1.639  -6.657  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.300   3.041  -7.745  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.060   1.799  -8.047  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.716   3.362  -4.274  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.397   4.071  -3.203  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.447   5.106  -2.599  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.856   6.225  -2.293  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -10.960   3.082  -2.180  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.470   2.907  -2.360  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.060   2.047  -1.240  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.398   2.612  -0.761  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.291   1.521  -0.311  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.583   2.384  -4.115  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.244   4.594  -3.645  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.465   2.117  -2.289  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.749   3.436  -1.171  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.954   3.884  -2.366  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.674   2.445  -3.325  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.199   1.027  -1.595  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.361   2.002  -0.405  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.233   3.315   0.056  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.874   3.171  -1.568  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -14.740   0.738  -0.023  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.846   1.840   0.457  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.890   1.248  -1.065  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.197   4.696  -2.442  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.186   5.574  -1.879  1.00  0.00           C  
ATOM    471  C   ILE A  30      -6.969   6.762  -2.818  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.726   7.880  -2.365  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -5.907   4.792  -1.572  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.180   3.670  -0.568  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.794   5.727  -1.097  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.192   2.516  -0.754  1.00  0.00           C  
ATOM    477  H   ILE A  30      -7.873   3.783  -2.692  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.570   5.949  -0.931  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.563   4.323  -2.494  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.103   4.058   0.447  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.199   3.305  -0.693  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -3.958   5.681  -1.796  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.172   6.748  -1.049  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.456   5.418  -0.108  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.701   1.675  -1.226  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.367   2.843  -1.386  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.806   2.207   0.218  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.064   6.480  -4.109  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.881   7.512  -5.117  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.983   8.567  -5.002  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.699   9.745  -4.786  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.845   6.907  -6.521  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.810   8.001  -7.589  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.859   7.398  -8.995  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.114   6.221  -9.184  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -6.599   8.269  -9.966  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.261   5.569  -4.469  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.912   7.962  -4.897  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.969   6.266  -6.623  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.721   6.275  -6.672  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.654   8.677  -7.450  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.904   8.596  -7.476  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.397   9.222  -9.742  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -6.608   7.970 -10.920  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.216   8.106  -5.150  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.362   8.997  -5.066  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.367   9.687  -3.700  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.894  10.789  -3.561  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.673   8.221  -5.209  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.728   8.890  -6.092  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.509   9.691  -5.534  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -12.728   8.588  -7.304  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.438   7.148  -5.325  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.239   9.701  -5.889  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.452   7.235  -5.617  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.097   8.067  -4.215  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.774   9.009  -2.729  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.702   9.544  -1.379  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.629  10.633  -1.322  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.946  11.821  -1.290  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.489   8.417  -0.367  1.00  0.00           C  
ATOM    522  CG  LYS A  33      -9.739   8.907   1.061  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -10.805   8.056   1.754  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -12.142   8.795   1.814  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.122   8.168   0.896  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.347   8.113  -2.851  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.668   9.998  -1.157  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.160   7.588  -0.593  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.471   8.035  -0.451  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      -8.810   8.868   1.630  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -10.057   9.949   1.040  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -10.927   7.115   1.219  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.477   7.808   2.764  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -12.529   8.778   2.833  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -12.000   9.841   1.543  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -13.925   7.876   1.415  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -13.397   8.831   0.200  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -12.703   7.375   0.454  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.381  10.189  -1.312  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.259  11.111  -1.260  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.156  11.897  -2.568  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.226  13.125  -2.566  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.954  10.370  -0.961  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.834  10.051   0.530  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.680   9.081   0.792  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -2.522   9.544   0.724  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -3.983   7.896   1.054  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.132   9.221  -1.339  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.480  11.790  -0.436  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -4.915   9.446  -1.538  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.106  10.978  -1.275  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.673  10.971   1.092  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -5.767   9.617   0.889  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.991  11.157  -3.654  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.879  11.769  -4.967  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.686  11.200  -5.736  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.469  11.545  -6.898  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.936  10.158  -3.648  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.796  11.599  -5.532  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.766  12.848  -4.860  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.943  10.336  -5.060  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.777   9.715  -5.666  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.230   8.584  -6.590  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.195   7.882  -6.293  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.787   9.269  -4.588  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.235  10.471  -3.819  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.672   8.412  -5.189  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.103  10.154  -2.328  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.127  10.060  -4.116  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.278  10.474  -6.268  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.320   8.645  -3.871  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.262  10.750  -4.223  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.894  11.328  -3.955  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.072   7.820  -6.013  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.124   9.059  -5.561  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.271   7.746  -4.424  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.576   9.207  -2.203  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -0.543  10.949  -1.836  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -2.095  10.079  -1.883  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.494   8.438  -7.724  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.810   7.405  -8.695  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.371   6.028  -8.193  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.429   5.920  -7.409  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.094   7.828  -9.968  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -1.033   8.827  -9.537  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.344   9.252  -8.111  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.799   7.345  -8.829  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.643   6.970 -10.466  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.790   8.279 -10.676  1.00  0.00           H  
ATOM    590  HG2 PRO A  37      -0.041   8.378  -9.594  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -1.030   9.691 -10.201  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.495   9.076  -7.451  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.575  10.316  -8.056  1.00  0.00           H  
ATOM    594  N   PRO A  38      -3.094   4.982  -8.676  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.788   3.616  -8.284  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.526   3.114  -8.987  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.918   2.135  -8.555  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -4.028   2.817  -8.649  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.795   3.666  -9.648  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -4.216   5.072  -9.606  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.593   3.572  -7.305  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.759   1.853  -9.080  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.633   2.612  -7.765  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.708   3.248 -10.651  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.857   3.684  -9.400  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.886   5.394 -10.594  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.956   5.795  -9.264  1.00  0.00           H  
ATOM    608  N   ASP A  39      -1.167   3.806 -10.058  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.013   3.441 -10.825  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.263   3.725  -9.992  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.182   2.908  -9.946  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.106   4.261 -12.113  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -1.150   4.241 -12.986  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -2.138   4.885 -12.573  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -1.094   3.582 -14.047  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.667   4.601 -10.404  1.00  0.00           H  
ATOM    617  HA  ASP A  39      -0.109   2.382 -11.049  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.333   5.295 -11.853  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       0.945   3.889 -12.702  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.260   4.886  -9.353  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.385   5.288  -8.524  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.169   4.829  -7.080  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.817   5.330  -6.163  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.604   6.800  -8.592  1.00  0.00           C  
ATOM    625  CG  GLN A  40       1.622   7.538  -7.680  1.00  0.00           C  
ATOM    626  CD  GLN A  40       1.891   9.044  -7.690  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       2.023   9.684  -6.659  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       1.963   9.573  -8.908  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.509   5.545  -9.396  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.252   4.781  -8.947  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       3.626   7.037  -8.299  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.479   7.143  -9.620  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       0.600   7.345  -8.007  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       1.708   7.156  -6.663  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       1.844   8.991  -9.713  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       2.136  10.552  -9.019  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.256   3.882  -6.924  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.947   3.351  -5.607  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.781   2.097  -5.331  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.846   1.195  -6.165  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.548   3.056  -5.471  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.274   4.210  -4.778  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.746   3.868  -4.539  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.100   3.147  -3.621  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.580   4.423  -5.413  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.733   3.480  -7.675  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.221   4.139  -4.905  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.980   2.889  -6.458  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.691   2.138  -4.902  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.789   4.432  -3.828  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -1.201   5.109  -5.390  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.223   5.005  -6.145  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.563   4.259  -5.340  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.396   2.081  -4.158  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.222   0.953  -3.762  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.899   0.535  -2.326  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.453   1.087  -1.376  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.709   1.297  -3.863  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.539   0.054  -4.191  1.00  0.00           C  
ATOM    660  CD  ARG A  42       7.008   0.420  -4.418  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.239   0.721  -5.848  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.337  -0.210  -6.805  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       7.223  -1.507  -6.493  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       7.548   0.157  -8.078  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.337   2.819  -3.485  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.969   0.161  -4.468  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.860   2.053  -4.634  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.051   1.729  -2.922  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.461  -0.665  -3.376  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.139  -0.430  -5.082  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.275   1.282  -3.807  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.648  -0.404  -4.102  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.330   1.681  -6.115  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       7.066  -1.781  -5.544  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       7.295  -2.202  -7.208  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       7.633   1.125  -8.311  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       7.621  -0.538  -8.792  1.00  0.00           H  
ATOM    678  N   LEU A  43       2.002  -0.432  -2.213  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.598  -0.930  -0.909  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.401  -2.189  -0.576  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.347  -3.175  -1.309  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.083  -1.137  -0.860  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.762  -0.077  -1.571  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.234  -0.190  -1.171  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.206   1.327  -1.321  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.556  -0.875  -2.991  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.842  -0.161  -0.176  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.146  -2.108  -1.297  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.225  -1.176   0.185  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.705  -0.259  -2.644  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.581   0.769  -0.786  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.827  -0.469  -2.042  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.343  -0.952  -0.398  1.00  0.00           H  
ATOM    694 HD21 LEU A  43       0.042   1.436  -0.264  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.691   1.475  -1.922  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -0.955   2.068  -1.596  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.128  -2.114   0.528  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.941  -3.235   0.967  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.232  -3.957   2.114  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.626  -3.318   2.974  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.356  -2.767   1.315  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       6.057  -2.180   0.089  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.166  -3.898   1.952  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.485  -0.733   0.342  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.167  -1.307   1.119  1.00  0.00           H  
ATOM    706  HA  ILE A  44       4.028  -3.925   0.127  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.279  -1.970   2.055  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.931  -2.783  -0.159  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.388  -2.221  -0.771  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.197  -3.849   1.601  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       6.146  -3.793   3.038  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.732  -4.858   1.673  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.117  -0.691   1.228  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.040  -0.362  -0.519  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.600  -0.115   0.497  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.331  -5.278   2.092  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.706  -6.092   3.120  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.469  -7.404   3.320  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.578  -8.209   2.395  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.288  -6.409   2.640  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.291  -6.667   3.771  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.540  -7.640   4.688  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.844  -5.924   3.860  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.385  -7.880   5.738  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.770  -6.164   4.910  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.520  -7.138   5.827  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.825  -5.789   1.390  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.727  -5.518   4.046  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.926  -5.577   2.034  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.321  -7.284   1.992  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.450  -8.236   4.617  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.045  -5.145   3.125  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.185  -8.660   6.473  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.679  -5.569   4.982  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.231  -7.321   6.633  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.975  -7.578   4.530  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.724  -8.778   4.862  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.953  -8.875   3.955  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.489  -9.962   3.744  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.812 -10.000   4.741  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.882  -6.919   5.276  1.00  0.00           H  
ATOM    742  HA  ALA A  46       5.054  -8.688   5.898  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       4.272 -10.850   5.245  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.849  -9.782   5.203  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       3.664 -10.240   3.688  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.361  -7.724   3.441  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.516  -7.666   2.561  1.00  0.00           C  
ATOM    748  C   GLY A  47       7.117  -7.958   1.112  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.959  -7.938   0.217  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.919  -6.845   3.617  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.976  -6.680   2.624  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.264  -8.389   2.888  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.832  -8.222   0.928  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.311  -8.518  -0.395  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.464  -7.339  -0.881  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.649  -6.805  -0.130  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.561  -9.851  -0.390  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.204 -10.285  -1.814  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.851 -11.773  -1.861  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.461 -11.988  -2.464  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       2.567 -12.599  -3.807  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.153  -8.236   1.663  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.163  -8.630  -1.065  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.175 -10.617   0.083  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.652  -9.760   0.204  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.362  -9.696  -2.177  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.043 -10.086  -2.480  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.595 -12.308  -2.453  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       3.885 -12.191  -0.855  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       1.871 -12.631  -1.810  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       1.937 -11.035  -2.531  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.205 -11.967  -4.491  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       3.527 -12.795  -4.009  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       2.042 -13.450  -3.829  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.689  -6.967  -2.133  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.957  -5.860  -2.727  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.598  -6.339  -3.242  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.514  -7.357  -3.926  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.769  -5.206  -3.847  1.00  0.00           C  
ATOM    780  CG  GLN A  49       6.072  -4.616  -3.306  1.00  0.00           C  
ATOM    781  CD  GLN A  49       7.257  -5.538  -3.606  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.827  -6.165  -2.729  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       7.592  -5.585  -4.893  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.354  -7.407  -2.736  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.816  -5.141  -1.921  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.990  -5.942  -4.619  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       4.178  -4.420  -4.317  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       6.247  -3.638  -3.753  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       5.989  -4.465  -2.229  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       7.083  -5.045  -5.562  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       8.355  -6.160  -5.190  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.569  -5.581  -2.893  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.218  -5.914  -3.311  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.082  -5.679  -4.817  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.152  -4.541  -5.280  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.807  -5.148  -2.474  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.571  -5.143  -0.963  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.371  -4.029  -0.286  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.873  -6.515  -0.357  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.646  -4.754  -2.336  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.068  -6.975  -3.113  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.830  -4.114  -2.821  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.794  -5.570  -2.666  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.485  -4.937  -0.782  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.697  -3.403   0.301  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.862  -3.420  -1.045  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.123  -4.468   0.371  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.851  -6.492   0.124  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.874  -7.269  -1.145  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -0.110  -6.762   0.382  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.110  -6.773  -5.539  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.256  -6.701  -6.983  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.725  -6.502  -7.358  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.566  -7.350  -7.060  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.319  -7.948  -7.657  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.768  -8.187  -7.225  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.941  -9.590  -6.640  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.589 -10.551  -7.358  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.421  -9.670  -5.489  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.165  -7.695  -5.155  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.325  -5.830  -7.290  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.288  -8.815  -7.401  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.274  -7.835  -8.740  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.431  -8.059  -8.079  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       2.057  -7.442  -6.482  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.992  -5.378  -8.007  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.346  -5.059  -8.427  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.967  -6.282  -9.104  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.626  -6.607 -10.240  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.353  -3.906  -9.434  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.334  -4.031 -10.567  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.133  -3.839 -10.274  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.777  -4.314 -11.701  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.303  -4.694  -8.247  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.869  -4.776  -7.514  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.350  -3.829  -9.868  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.167  -2.975  -8.898  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.870  -6.926  -8.379  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.542  -8.105  -8.895  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.784  -9.130  -7.785  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.566 -10.062  -7.956  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.142  -6.654  -7.456  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.493  -7.819  -9.344  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.940  -8.556  -9.685  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.097  -8.920  -6.671  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.227  -9.813  -5.533  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.235  -9.250  -4.528  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.316  -8.038  -4.339  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.881 -10.015  -4.834  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.065 -11.112  -5.524  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.280 -12.464  -4.842  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.432 -13.494  -5.484  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.447 -14.792  -5.153  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.267 -15.229  -4.187  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.642 -15.655  -5.788  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.462  -8.158  -6.541  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.579 -10.754  -5.955  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.319  -9.081  -4.842  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.045 -10.281  -3.790  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.352 -11.178  -6.573  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.007 -10.852  -5.499  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.038 -12.390  -3.782  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.329 -12.752  -4.910  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.807 -13.202  -6.209  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.867 -14.585  -3.713  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.278 -16.198  -3.940  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -1.031 -15.330  -6.509  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.654 -16.624  -5.542  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.977 -10.158  -3.911  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.976  -9.767  -2.932  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.384  -9.801  -1.523  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.566 -10.666  -1.209  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.190 -10.682  -3.103  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.625 -11.959  -3.387  1.00  0.00           O  
ATOM    875  CG2 THR A  55     -10.004 -10.348  -4.355  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.905 -11.142  -4.072  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.268  -8.735  -3.130  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.820 -10.664  -2.213  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.004 -12.646  -2.767  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.721  -9.560  -4.124  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.333 -10.008  -5.144  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.537 -11.237  -4.690  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.817  -8.850  -0.708  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.339  -8.761   0.661  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.578 -10.097   1.368  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.774 -10.516   2.199  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.976  -7.566   1.374  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.701  -6.193   0.757  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.934  -5.293   0.849  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.469  -5.544   1.391  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.482  -8.151  -0.970  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.266  -8.579   0.621  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -9.054  -7.718   1.405  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.626  -7.555   2.406  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.482  -6.332  -0.302  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.694  -4.406   1.434  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.242  -4.995  -0.154  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.747  -5.838   1.330  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.446  -4.484   1.137  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.516  -5.658   2.474  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.569  -6.027   1.013  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.688 -10.728   1.012  1.00  0.00           N  
ATOM    903  CA  SER A  57      -9.043 -12.008   1.602  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.985 -13.057   1.252  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.515 -13.785   2.125  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.424 -12.467   1.130  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.748 -13.767   1.617  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.337 -10.380   0.335  1.00  0.00           H  
ATOM    909  HA  SER A  57      -9.066 -11.833   2.677  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -11.178 -11.756   1.466  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.452 -12.471   0.040  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.976 -14.387   1.482  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.643 -13.101  -0.027  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.650 -14.048  -0.504  1.00  0.00           C  
ATOM    915  C   ASP A  58      -5.298 -13.730   0.138  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.369 -14.534   0.069  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.485 -13.957  -2.022  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.980 -15.178  -2.801  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.255 -16.201  -2.137  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -7.072 -15.060  -4.042  1.00  0.00           O  
ATOM    921  H   ASP A  58      -8.030 -12.505  -0.731  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -7.029 -15.029  -0.215  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -7.019 -13.076  -2.378  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.430 -13.803  -2.249  1.00  0.00           H  
ATOM    925  N   TYR A  59      -5.230 -12.556   0.748  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -4.008 -12.121   1.402  1.00  0.00           C  
ATOM    927  C   TYR A  59      -4.065 -12.390   2.906  1.00  0.00           C  
ATOM    928  O   TYR A  59      -3.038 -12.371   3.584  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.919 -10.612   1.169  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.974 -10.212   0.033  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.664 -10.649   0.039  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.431  -9.415  -0.996  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.775 -10.272  -1.030  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.542  -9.039  -2.066  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.258  -9.486  -2.029  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.419  -9.131  -3.038  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.990 -11.907   0.799  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -3.178 -12.683   0.970  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.915 -10.229   0.950  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.587 -10.131   2.089  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.303 -11.278   0.852  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.465  -9.071  -1.002  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.261 -10.610  -1.037  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -2.890  -8.411  -2.884  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.845  -9.324  -3.922  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.275 -12.636   3.385  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.480 -12.909   4.798  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.125 -11.662   5.611  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.235 -11.704   6.460  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.585 -14.054   5.274  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.068 -14.607   6.615  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.803 -13.969   7.351  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.615 -15.827   6.892  1.00  0.00           N  
ATOM    954  H   ASN A  60      -6.106 -12.650   2.827  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.532 -13.179   4.888  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.581 -14.851   4.528  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.558 -13.703   5.369  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -4.015 -16.296   6.246  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.875 -16.274   7.748  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.837 -10.584   5.322  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.607  -9.327   6.015  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.344  -9.348   7.357  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.462  -9.849   7.446  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.989  -8.144   5.123  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -5.279  -8.228   3.770  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.721  -6.815   5.830  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -3.790  -7.903   3.911  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.558 -10.558   4.630  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.537  -9.252   6.210  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -7.060  -8.195   4.928  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -5.399  -9.228   3.352  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -5.742  -7.532   3.069  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.401  -6.709   6.674  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.691  -6.795   6.188  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.879  -5.993   5.130  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.213  -8.552   3.251  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -3.618  -6.862   3.639  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.479  -8.066   4.943  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.685  -8.796   8.365  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.263  -8.745   9.697  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.925  -7.387   9.937  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.558  -6.394   9.310  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.207  -9.036  10.765  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.313 -10.206  10.348  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -4.468 -11.384  11.312  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -5.549 -11.909  11.525  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -3.330 -11.770  11.882  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.774  -8.390   8.283  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.017  -9.533   9.716  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.596  -8.148  10.928  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.694  -9.265  11.712  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.570 -10.523   9.338  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.272  -9.884  10.326  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -2.476 -11.297  11.665  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -3.328 -12.533  12.528  1.00  0.00           H  
ATOM    996  N   LYS A  63      -7.890  -7.387  10.844  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.607  -6.167  11.175  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.600  -5.057  11.486  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.690  -5.248  12.291  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.609  -6.422  12.302  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -8.954  -7.185  13.456  1.00  0.00           C  
ATOM   1002  CD  LYS A  63      -9.712  -8.479  13.758  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.170  -9.151  15.021  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.900 -10.409  15.294  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.183  -8.198  11.350  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.179  -5.876  10.295  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.002  -5.473  12.667  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.456  -6.992  11.919  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -7.919  -7.417  13.202  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -8.931  -6.557  14.346  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -10.773  -8.263  13.884  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63      -9.625  -9.161  12.912  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.107  -9.360  14.900  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.267  -8.475  15.870  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -9.329 -11.012  15.849  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -10.745 -10.203  15.787  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.120 -10.860  14.430  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.798  -3.922  10.832  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.919  -2.781  11.029  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.464  -3.185  10.782  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.607  -2.993  11.644  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.093  -2.190  12.430  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.524  -1.690  12.639  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.271  -2.567  13.645  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.646  -2.911  14.671  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.449  -2.875  13.365  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.541  -3.775  10.179  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.230  -2.045  10.289  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.855  -2.945  13.179  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.392  -1.369  12.571  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.504  -0.660  12.994  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.055  -1.688  11.687  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.228  -3.735   9.600  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.891  -4.167   9.228  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.995  -2.949   8.992  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.487  -1.860   8.702  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.926  -5.052   7.980  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.722  -4.483   6.944  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.930  -3.888   8.905  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.530  -4.749  10.076  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -2.909  -5.202   7.616  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -4.319  -6.033   8.242  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.415  -4.818   6.054  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.697  -3.175   9.123  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.728  -2.111   8.928  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.086  -2.222   7.544  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.771  -3.077   7.320  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.283  -2.175  10.075  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.418  -1.623  11.186  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.463  -1.222   9.869  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.305  -4.065   9.359  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.255  -1.156   8.960  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.629  -3.196  10.232  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.832  -0.749  10.930  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.320  -1.577  10.442  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.722  -1.190   8.810  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.187  -0.224  10.206  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.523  -1.346   6.651  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.001  -1.336   5.295  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.868  -0.092   5.097  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.594   0.959   5.674  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.140  -1.457   4.282  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -1.937  -2.763   4.322  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -2.963  -2.744   5.456  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.586  -3.051   2.966  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.219  -0.655   6.841  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.628  -2.219   5.181  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.830  -0.629   4.439  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.724  -1.340   3.281  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.246  -3.579   4.528  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -2.834  -1.838   6.048  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.970  -2.762   5.036  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.819  -3.617   6.092  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -1.853  -3.509   2.303  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.427  -3.730   3.104  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.940  -2.118   2.527  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.899  -0.254   4.281  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.810   0.843   4.000  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.566   1.362   2.582  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.819   0.657   1.606  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.261   0.418   4.235  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.810   0.823   5.582  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.323  -0.088   6.487  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.921   2.051   6.165  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.721   0.572   7.565  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.471   1.897   7.364  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.115  -1.112   3.816  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.577   1.634   4.712  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.332  -0.665   4.136  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.886   0.850   3.453  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       5.382  -1.078   6.352  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.610   2.998   5.723  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       6.169   0.133   8.456  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.079   2.592   2.511  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.798   3.213   1.229  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.004   4.050   0.797  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.218   5.148   1.311  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.490   4.006   1.292  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.384   5.201   0.342  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.421   4.746  -1.118  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.859   6.038   0.650  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.876   3.159   3.309  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.655   2.413   0.502  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.334   3.326   1.081  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.355   4.365   2.312  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.251   5.842   0.501  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       0.297   3.664  -1.164  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.387   5.227  -1.669  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       1.378   5.023  -1.561  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.710   5.642   0.096  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.070   5.995   1.720  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.684   7.072   0.356  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.760   3.500  -0.141  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.940   4.182  -0.647  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.723   4.542  -2.119  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.875   3.953  -2.787  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.181   3.317  -0.420  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.416   3.955  -1.059  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.406   3.063   1.072  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.579   2.607  -0.553  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.058   5.102  -0.075  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.012   2.355  -0.903  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.298   3.361  -0.818  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.289   3.989  -2.141  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.544   4.967  -0.676  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.448   3.079   1.591  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.877   2.088   1.206  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.054   3.839   1.479  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.504   5.508  -2.579  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.408   5.954  -3.959  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.305   5.080  -4.837  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.800   4.046  -4.389  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.717   7.449  -4.061  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       7.069   7.895  -3.500  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       7.759   8.878  -4.447  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       6.914   8.469  -2.090  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.190   5.983  -2.028  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.374   5.817  -4.275  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       5.669   7.739  -5.111  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       4.932   7.998  -3.542  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       7.712   7.018  -3.420  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       7.037   9.617  -4.793  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       8.570   9.381  -3.920  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       8.162   8.335  -5.302  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       6.951   7.660  -1.361  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       7.724   9.172  -1.893  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       5.957   8.986  -2.011  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.487   5.525  -6.071  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.315   4.795  -7.015  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.770   5.259  -6.915  1.00  0.00           C  
ATOM   1151  O   ARG A  72       9.064   6.252  -6.251  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.822   4.995  -8.449  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.561   6.475  -8.739  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.552   6.745 -10.245  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.340   6.158 -10.858  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       5.204   5.914 -12.168  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.204   6.205 -13.011  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       4.068   5.380 -12.636  1.00  0.00           N  
ATOM   1159  H   ARG A  72       6.081   6.366  -6.427  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.216   3.750  -6.723  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       7.562   4.609  -9.150  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.907   4.423  -8.606  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       5.605   6.770  -8.307  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       7.328   7.083  -8.260  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       6.580   7.819 -10.430  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       7.445   6.320 -10.703  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       4.574   5.929 -10.257  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       7.052   6.604 -12.663  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       6.102   6.023 -13.989  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       3.321   5.164 -12.007  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       3.966   5.198 -13.614  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.641   4.518  -7.583  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      11.058   4.842  -7.577  1.00  0.00           C  
ATOM   1174  C   LEU A  73      11.290   6.114  -8.394  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.914   7.059  -7.915  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.883   3.645  -8.054  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.267   2.812  -9.180  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.321   2.433 -10.221  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      10.544   1.584  -8.623  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.395   3.712  -8.120  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.344   5.038  -6.544  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      12.855   4.009  -8.388  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.064   2.989  -7.202  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      10.520   3.423  -9.687  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.423   1.348 -10.257  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      12.016   2.802 -11.200  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      13.278   2.878  -9.948  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      10.671   0.745  -9.307  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      10.963   1.327  -7.650  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73       9.483   1.806  -8.513  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.775   6.096  -9.615  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      10.919   7.236 -10.504  1.00  0.00           C  
ATOM   1193  C   ARG A  74       9.738   8.194 -10.333  1.00  0.00           C  
ATOM   1194  O   ARG A  74       8.965   8.070  -9.384  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.997   6.790 -11.965  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      12.423   6.920 -12.503  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      12.988   5.554 -12.897  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      13.656   5.644 -14.214  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      14.290   4.623 -14.806  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      14.346   3.428 -14.201  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      14.869   4.795 -16.003  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.269   5.324  -9.998  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      11.854   7.709 -10.203  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      10.666   5.754 -12.051  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      10.320   7.392 -12.570  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      12.430   7.584 -13.368  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      13.060   7.377 -11.746  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      13.697   5.214 -12.142  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      12.185   4.817 -12.937  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      13.633   6.521 -14.693  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      13.915   3.299 -13.308  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      14.819   2.666 -14.642  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      14.827   5.686 -16.453  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      15.342   4.033 -16.444  1.00  0.00           H  
ATOM   1215  N   GLY A  75       9.635   9.129 -11.267  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       8.562  10.108 -11.231  1.00  0.00           C  
ATOM   1217  C   GLY A  75       7.568   9.873 -12.370  1.00  0.00           C  
ATOM   1218  O   GLY A  75       6.713   8.992 -12.281  1.00  0.00           O  
ATOM   1219  H   GLY A  75      10.267   9.223 -12.035  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       8.044  10.050 -10.273  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       8.977  11.112 -11.309  1.00  0.00           H  
ATOM   1222  N   GLY A  76       7.712  10.675 -13.414  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       6.838  10.564 -14.570  1.00  0.00           C  
ATOM   1224  C   GLY A  76       6.651  11.923 -15.247  1.00  0.00           C  
ATOM   1225  O   GLY A  76       6.679  12.020 -16.473  1.00  0.00           O  
ATOM   1226  H   GLY A  76       8.410  11.388 -13.480  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       7.257   9.854 -15.282  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       5.869  10.171 -14.261  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1     -12.938  -5.347   5.172  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.763  -4.740   6.480  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.931  -3.460   6.383  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.545  -3.047   5.291  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.066  -5.732   7.414  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.725  -6.183   6.833  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.073  -7.544   7.787  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.952  -8.901   7.032  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.845  -5.228   4.769  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.768  -4.504   6.830  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.908  -5.269   8.388  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.708  -6.598   7.573  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.853  -6.485   5.793  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.019  -5.352   6.839  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.304  -9.777   6.995  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.841  -9.131   7.620  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.247  -8.625   6.020  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.681  -2.866   7.541  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.902  -1.641   7.601  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.414  -1.963   7.746  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.052  -2.989   8.321  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.382  -0.740   8.741  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.513   0.513   8.854  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.002   1.419   9.986  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -10.863   1.118  11.160  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.578   2.543   9.569  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.999  -3.208   8.426  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.081  -1.137   6.650  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.420  -0.453   8.571  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.355  -1.293   9.681  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.477   0.226   9.034  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.533   1.060   7.911  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.659   2.730   8.590  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.929   3.201  10.235  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.592  -1.069   7.218  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.151  -1.246   7.282  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.487   0.106   7.547  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.065   1.153   7.257  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.641  -1.946   6.021  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.782  -1.041   4.796  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.338  -3.293   5.821  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -5.718   0.058   4.801  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.895  -0.237   6.752  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.941  -1.905   8.124  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.578  -2.150   6.150  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.691  -1.636   3.887  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -7.775  -0.591   4.784  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.724  -3.929   5.184  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.479  -3.776   6.788  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.308  -3.134   5.350  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -4.935  -0.198   5.514  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.286   0.150   3.804  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.175   1.005   5.087  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.282   0.041   8.093  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.533   1.248   8.400  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.212   1.285   7.627  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.289   0.531   7.933  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.232   1.219   9.899  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.423   1.603  10.781  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.597   0.926  10.669  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.306   2.621  11.674  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.702   1.282  11.487  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.411   2.978  12.492  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.585   2.301  12.381  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.819  -0.814   8.326  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.150   2.095   8.101  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.898   0.218  10.174  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.405   1.898  10.107  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.690   0.110   9.952  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.365   3.164  11.764  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.643   0.740  11.398  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.318   3.793  13.208  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.433   2.575  13.009  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.165   2.167   6.641  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -1.973   2.312   5.822  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.144   3.489   6.339  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.690   4.441   6.896  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.364   2.457   4.350  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.868   3.871   4.053  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.195   2.088   3.434  1.00  0.00           C  
ATOM     81  H   VAL A   5      -3.921   2.776   6.398  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.388   1.398   5.928  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.179   1.761   4.149  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.695   4.109   4.723  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.059   4.584   4.206  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.211   3.925   3.020  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.342   2.728   3.657  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.920   1.046   3.598  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.491   2.226   2.394  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.161   3.387   6.137  1.00  0.00           N  
ATOM     91  CA  LYS A   6       1.071   4.431   6.576  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.571   5.211   5.358  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.705   4.652   4.271  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.194   3.839   7.432  1.00  0.00           C  
ATOM     95  CG  LYS A   6       2.022   4.223   8.903  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.301   3.117   9.677  1.00  0.00           C  
ATOM     97  CE  LYS A   6       1.905   2.941  11.071  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       0.959   2.229  11.959  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.598   2.609   5.683  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.505   5.111   7.214  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.198   2.754   7.333  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       3.158   4.195   7.069  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.999   4.407   9.350  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.457   5.151   8.977  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       0.242   3.361   9.764  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       1.368   2.180   9.126  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.838   2.382  11.002  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       2.147   3.915  11.495  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       0.702   1.357  11.543  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       1.395   2.060  12.843  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       0.141   2.788  12.092  1.00  0.00           H  
ATOM    112  N   THR A   7       1.834   6.490   5.583  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.317   7.352   4.517  1.00  0.00           C  
ATOM    114  C   THR A   7       3.829   7.555   4.638  1.00  0.00           C  
ATOM    115  O   THR A   7       4.410   7.295   5.690  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.521   8.658   4.569  1.00  0.00           C  
ATOM    117  OG1 THR A   7       2.012   9.316   5.735  1.00  0.00           O  
ATOM    118  CG2 THR A   7       0.039   8.430   4.866  1.00  0.00           C  
ATOM    119  H   THR A   7       1.722   6.937   6.470  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.136   6.855   3.564  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.652   9.230   3.650  1.00  0.00           H  
ATOM    122  HG1 THR A   7       1.670   8.858   6.555  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.185   7.364   4.805  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.191   8.791   5.868  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.566   8.970   4.138  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.421   8.017   3.548  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.853   8.259   3.518  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.192   9.404   4.474  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.365   9.700   4.703  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.328   8.495   2.083  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.761   8.061   1.771  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       7.782   6.692   1.086  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.490   9.124   0.949  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.939   8.227   2.695  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.344   7.353   3.875  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.654   7.968   1.408  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.235   9.558   1.862  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.300   7.956   2.713  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       6.850   6.167   1.294  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       7.890   6.827   0.009  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.621   6.109   1.465  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.475   8.844  -0.104  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.992  10.086   1.076  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.523   9.202   1.289  1.00  0.00           H  
ATOM    145  N   THR A   9       5.146  10.017   5.008  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.319  11.122   5.935  1.00  0.00           C  
ATOM    147  C   THR A   9       5.191  10.634   7.379  1.00  0.00           C  
ATOM    148  O   THR A   9       5.408  11.398   8.318  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.306  12.208   5.569  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.796  12.743   4.343  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.344  13.395   6.534  1.00  0.00           C  
ATOM    152  H   THR A   9       4.196   9.769   4.818  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.330  11.514   5.818  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.299  11.794   5.501  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.776  12.041   3.631  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.191  13.286   7.212  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.448  14.321   5.969  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.419  13.423   7.112  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.838   9.363   7.511  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.679   8.763   8.824  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.236   8.896   9.316  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.885   8.367  10.370  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.664   8.748   6.742  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.957   7.710   8.783  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.354   9.244   9.532  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.440   9.607   8.531  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.044   9.816   8.873  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.268   8.516   8.651  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.608   7.729   7.768  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.477  11.010   8.103  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.902  11.404   8.640  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -2.002  11.050   7.638  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -3.213  11.969   7.806  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.884  13.345   7.368  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.734  10.034   7.675  1.00  0.00           H  
ATOM    176  HA  LYS A  11       1.001  10.066   9.934  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.158  11.857   8.184  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.401  10.762   7.045  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.087  10.893   9.585  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -0.923  12.474   8.846  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -1.615  11.134   6.622  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -2.306  10.013   7.777  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -4.052  11.587   7.223  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -3.528  11.979   8.849  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -1.914  13.523   7.531  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -3.082  13.440   6.392  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -3.435  14.000   7.885  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.760   8.331   9.466  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.586   7.139   9.369  1.00  0.00           C  
ATOM    190  C   THR A  12      -2.914   7.466   8.683  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.589   8.425   9.054  1.00  0.00           O  
ATOM    192  CB  THR A  12      -1.755   6.566  10.778  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.452   6.103  11.122  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.617   5.301  10.795  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.029   8.975  10.182  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.071   6.413   8.741  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.153   7.318  11.460  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.500   5.525  11.937  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.049   4.469  10.380  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.902   5.070  11.823  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.513   5.464  10.198  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.249   6.650   7.695  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.484   6.841   6.953  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.300   5.547   6.989  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.814   4.491   6.588  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.187   7.341   5.538  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.790   8.819   5.551  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.369   7.072   4.603  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.471   9.313   4.139  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.694   5.873   7.400  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.052   7.621   7.459  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.336   6.782   5.150  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.601   9.412   5.973  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.922   8.960   6.195  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.421   6.007   4.381  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.293   7.390   5.084  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.232   7.630   3.676  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.571   9.928   4.164  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -3.309   8.458   3.483  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.305   9.905   3.764  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.527   5.672   7.475  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.415   4.526   7.569  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.382   4.502   6.384  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.898   5.541   5.978  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.119   4.583   8.926  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.112   5.051   9.820  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.475   3.194   9.460  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.914   6.534   7.800  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.813   3.619   7.509  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.001   5.220   8.880  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.494   5.165  10.736  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.365   2.825   8.949  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.644   2.512   9.281  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.670   3.256  10.531  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.598   3.304   5.861  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.494   3.131   4.731  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.346   1.878   4.948  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.832   0.834   5.346  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.705   3.118   3.419  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.415   3.721   2.205  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.669   2.921   1.849  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.725   5.202   2.432  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.174   2.462   6.197  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.154   3.997   4.701  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.772   3.657   3.575  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.443   2.086   3.187  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.740   3.660   1.351  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.766   2.076   2.531  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.546   3.562   1.937  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.587   2.555   0.826  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.781   5.387   2.233  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.496   5.468   3.463  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.118   5.808   1.758  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.635   2.024   4.677  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.563   0.918   4.838  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.861   0.274   3.482  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.380   0.929   2.580  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.852   1.379   5.520  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.816   0.208   5.719  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -16.257   0.702   5.866  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.777   1.239   4.863  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.805   0.533   6.977  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.045   2.877   4.354  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.053   0.203   5.483  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -13.616   1.828   6.486  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.332   2.151   4.919  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.747  -0.473   4.871  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.530  -0.357   6.607  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.519  -1.002   3.382  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.745  -1.742   2.152  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.307  -3.125   2.488  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.490  -3.456   3.659  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.452  -1.805   1.336  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -10.990  -0.404   0.930  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.354  -2.544   2.104  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.098  -1.528   4.120  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.485  -1.195   1.569  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.658  -2.367   0.424  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.895  -0.353  -0.154  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.722   0.331   1.266  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.025  -0.193   1.391  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.461  -3.618   1.948  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.377  -2.220   1.743  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.441  -2.321   3.167  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.564  -3.895   1.441  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.102  -5.234   1.612  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.027  -6.280   1.309  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.069  -6.000   0.591  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.336  -5.445   0.731  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.622  -5.179   1.518  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.659  -6.274   1.260  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.484  -7.369   1.839  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.603  -5.992   0.491  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.412  -3.618   0.492  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.396  -5.297   2.660  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.290  -4.782  -0.132  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.344  -6.466   0.350  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.397  -5.129   2.583  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.033  -4.210   1.233  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.229  -7.494   1.886  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.288  -8.584   1.685  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.437  -9.186   0.286  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.573  -9.936  -0.166  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.595  -9.577   2.794  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.989  -9.233   3.289  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.353  -7.862   2.742  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.349  -8.246   1.738  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.553 -10.601   2.423  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.864  -9.501   3.600  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.709  -9.981   2.955  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.017  -9.229   4.379  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.285  -7.896   2.178  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.492  -7.139   3.546  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.538  -8.835  -0.361  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.811  -9.330  -1.699  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.204  -8.387  -2.740  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.906  -8.802  -3.859  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.316  -9.483  -1.934  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.682 -10.835  -2.190  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.236  -8.224   0.015  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.335 -10.309  -1.746  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.857  -9.120  -1.060  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.615  -8.859  -2.777  1.00  0.00           H  
ATOM    324  HG  SER A  20     -14.883 -11.354  -2.499  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.039  -7.137  -2.335  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.472  -6.133  -3.218  1.00  0.00           C  
ATOM    327  C   ASP A  21     -11.011  -6.479  -3.507  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.317  -7.026  -2.650  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.510  -4.747  -2.572  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.866  -4.341  -1.990  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.856  -5.028  -2.325  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.882  -3.354  -1.224  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.284  -6.808  -1.422  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.092  -6.158  -4.114  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.766  -4.712  -1.777  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.216  -4.007  -3.317  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.585  -6.148  -4.717  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.218  -6.417  -5.130  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.294  -5.281  -4.688  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.759  -4.247  -4.210  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.217  -6.648  -6.642  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.544  -5.373  -7.188  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.365  -7.552  -7.097  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.155  -5.704  -5.409  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.878  -7.320  -4.624  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.256  -7.040  -6.976  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.390  -5.375  -8.177  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.982  -8.306  -7.785  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.806  -8.043  -6.229  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -11.123  -6.952  -7.601  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.001  -5.510  -4.864  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.008  -4.518  -4.490  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.285  -3.214  -5.242  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.403  -2.154  -4.630  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.595  -5.065  -4.710  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.261  -6.148  -3.683  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.563  -3.935  -4.708  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.355  -5.600  -2.257  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.630  -6.353  -5.254  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.117  -4.332  -3.422  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.558  -5.532  -5.694  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.945  -6.988  -3.799  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.256  -6.529  -3.864  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -4.028  -3.019  -4.345  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.732  -4.204  -4.056  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.194  -3.779  -5.722  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.247  -4.517  -2.277  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.324  -5.861  -1.831  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.563  -6.034  -1.648  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.382  -3.337  -6.557  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.645  -2.182  -7.398  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.872  -1.423  -6.890  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.911  -0.194  -6.939  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.824  -2.597  -8.860  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.493  -1.439  -9.804  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.116  -1.660 -11.183  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.285  -1.251 -11.352  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -6.409  -2.236 -12.039  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.286  -4.203  -7.048  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.759  -1.553  -7.312  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.179  -3.447  -9.082  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -7.850  -2.924  -9.026  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.862  -0.504  -9.381  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.412  -1.341  -9.900  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.845  -2.186  -6.415  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.071  -1.601  -5.897  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.749  -0.770  -4.653  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.247   0.345  -4.501  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.073  -2.685  -5.496  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.478  -2.344  -5.994  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.339  -1.902  -5.250  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -12.664  -2.572  -7.291  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.806  -3.184  -6.379  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.465  -0.994  -6.714  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.760  -3.644  -5.908  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.083  -2.793  -4.412  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -11.916  -2.936  -7.846  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -13.551  -2.381  -7.711  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.920  -1.345  -3.796  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.525  -0.671  -2.570  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.748   0.599  -2.919  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.987   1.656  -2.337  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.735  -1.631  -1.677  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.334  -0.953  -0.366  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.527  -2.912  -1.412  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.519  -2.252  -3.928  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.436  -0.392  -2.041  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.822  -1.905  -2.206  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -7.951  -1.338   0.446  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.284  -1.162  -0.155  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.479   0.124  -0.453  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.840  -3.716  -1.144  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.227  -2.744  -0.594  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.079  -3.191  -2.310  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.832   0.454  -3.865  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.018   1.577  -4.298  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.918   2.638  -4.934  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.685   3.834  -4.768  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.889   1.098  -5.213  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.608   0.844  -4.416  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.083  -0.572  -4.658  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.847  -0.553  -5.558  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.840  -1.526  -5.076  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.644  -0.410  -4.333  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.554   2.004  -3.409  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.191   0.184  -5.723  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.700   1.845  -5.984  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.848   1.571  -4.702  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.802   0.988  -3.353  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.837  -1.040  -3.704  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.863  -1.179  -5.118  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.131  -0.793  -6.582  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.415   0.448  -5.571  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.271  -2.420  -4.957  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.100  -1.599  -5.746  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.468  -1.215  -4.202  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.926   2.161  -5.650  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.861   3.055  -6.312  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.594   3.889  -5.260  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.813   5.084  -5.452  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.820   2.238  -7.180  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.108   1.187  -5.780  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.286   3.720  -6.955  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.624   1.175  -7.038  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.848   2.458  -6.893  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.672   2.497  -8.228  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.955   3.226  -4.170  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.659   3.891  -3.087  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.755   4.968  -2.483  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.189   6.098  -2.265  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.163   2.869  -2.068  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.312   3.444  -1.235  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.284   2.343  -0.808  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.358   2.895   0.131  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.506   1.965   0.209  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.773   2.254  -4.022  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.535   4.377  -3.517  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -11.500   1.969  -2.585  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.347   2.571  -1.411  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -11.911   3.944  -0.354  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.843   4.198  -1.816  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.755   1.906  -1.688  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.736   1.543  -0.309  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -13.938   3.048   1.125  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.695   3.869  -0.226  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.205   1.095   0.599  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.218   2.361   0.789  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.873   1.810  -0.709  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.514   4.579  -2.228  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.546   5.497  -1.653  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.303   6.652  -2.627  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.038   7.777  -2.206  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.271   4.750  -1.255  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.588   3.584  -0.316  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.241   5.706  -0.652  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.494   2.517  -0.378  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.169   3.658  -2.408  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.981   5.901  -0.739  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.828   4.326  -2.157  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.687   3.951   0.705  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.547   3.143  -0.590  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -5.265   6.653  -1.192  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.477   5.881   0.398  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.246   5.267  -0.733  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.937   1.532  -0.225  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.009   2.550  -1.353  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.757   2.708   0.402  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.403   6.334  -3.909  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.197   7.331  -4.945  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.290   8.400  -4.877  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.006   9.569  -4.622  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.151   6.681  -6.329  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.021   7.739  -7.427  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.371   7.154  -8.797  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.060   6.017  -9.113  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -8.033   7.992  -9.591  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.618   5.416  -4.242  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.228   7.779  -4.729  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.309   5.991  -6.384  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.056   6.095  -6.491  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.680   8.579  -7.208  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.003   8.128  -7.443  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -8.257   8.912  -9.270  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.306   7.701 -10.507  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.518   7.961  -5.110  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.655   8.865  -5.078  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.662   9.622  -3.749  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.163  10.743  -3.671  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.974   8.097  -5.192  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.991   8.699  -6.163  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.812   8.482  -7.380  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.926   9.363  -5.664  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.742   7.008  -5.317  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.519   9.526  -5.934  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.756   7.076  -5.505  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.429   8.037  -4.203  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.100   8.979  -2.736  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.035   9.578  -1.413  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.959  10.665  -1.403  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.269  11.853  -1.478  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.833   8.501  -0.346  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -11.134   8.225   0.408  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.074   8.786   1.831  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -11.644  10.206   1.884  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -10.667  11.133   2.495  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.695   8.068  -2.807  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.001  10.046  -1.218  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.478   7.582  -0.814  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -9.062   8.818   0.355  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.972   8.672  -0.127  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.317   7.150   0.446  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.634   8.140   2.506  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.041   8.793   2.179  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -11.894  10.541   0.878  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -12.569  10.210   2.462  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -10.078  11.514   1.782  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -11.155  11.876   2.955  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -10.108  10.640   3.161  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.714  10.219  -1.308  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.590  11.139  -1.286  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.425  11.808  -2.651  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.467  13.033  -2.755  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.304  10.422  -0.868  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.365   9.998   0.601  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -5.282   8.476   0.736  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -4.252   7.922   0.293  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -6.251   7.901   1.278  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.471   9.251  -1.247  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.842  11.887  -0.534  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.151   9.546  -1.497  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.450  11.080  -1.024  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.546  10.461   1.151  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -6.292  10.357   1.048  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.241  10.976  -3.665  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.069  11.471  -5.020  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.733  11.014  -5.607  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.245  11.594  -6.575  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.207   9.980  -3.572  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.887  11.116  -5.647  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.117  12.561  -5.021  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.178   9.977  -4.995  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.907   9.436  -5.444  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.163   8.362  -6.505  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.127   7.606  -6.409  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.085   8.939  -4.254  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.712  10.097  -3.325  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.854   8.161  -4.724  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.658   9.635  -1.868  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.581   9.511  -4.208  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.348  10.250  -5.905  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.701   8.250  -3.677  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.744  10.504  -3.617  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.441  10.900  -3.429  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.100   7.601  -5.625  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.044   8.858  -4.939  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.540   7.471  -3.941  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.775  10.054  -1.386  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -2.553   9.974  -1.346  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.608   8.547  -1.833  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.256   8.330  -7.519  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.374   7.363  -8.597  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.953   5.968  -8.129  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.081   5.834  -7.273  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.495   7.906  -9.712  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.559   8.907  -9.053  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.101   9.210  -7.667  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.328   7.277  -8.885  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.934   7.105 -10.193  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.096   8.384 -10.485  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.450   8.499  -8.989  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.496   9.818  -9.647  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.354   9.015  -6.898  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.387  10.258  -7.574  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.608   4.938  -8.730  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.311   3.558  -8.385  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.981   3.114  -8.997  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.349   2.180  -8.508  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.497   2.759  -8.898  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.190   3.650  -9.916  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.646   5.060  -9.750  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.200   3.465  -7.395  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.171   1.825  -9.354  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.173   2.498  -8.084  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.007   3.288 -10.928  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.269   3.637  -9.763  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.238   5.440 -10.686  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.428   5.751  -9.437  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.594   3.807 -10.059  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.649   3.495 -10.744  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.828   3.860  -9.840  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.821   3.135  -9.787  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.780   4.299 -12.039  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.125   3.835 -13.182  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.977   2.961 -12.913  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       0.056   4.365 -14.300  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.114   4.566 -10.451  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.600   2.428 -10.956  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.562   5.344 -11.824  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.816   4.252 -12.374  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.681   4.982  -9.153  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.722   5.451  -8.253  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.453   4.962  -6.829  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.149   5.354  -5.892  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.839   6.975  -8.297  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.303   7.411  -8.370  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.870   7.198  -9.776  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.150   6.983 -10.737  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       6.196   7.270  -9.842  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.871   5.566  -9.201  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.647   5.010  -8.627  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.297   7.361  -9.161  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.371   7.406  -7.411  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.388   8.463  -8.096  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.892   6.845  -7.648  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       6.729   7.450  -9.014  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       6.661   7.145 -10.718  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.442   4.114  -6.708  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.072   3.568  -5.414  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.772   2.227  -5.184  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.739   1.349  -6.045  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.446   3.422  -5.294  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.918   3.755  -3.877  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -1.875   4.949  -3.884  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.780   5.858  -3.077  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.799   4.896  -4.839  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.881   3.801  -7.475  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.420   4.297  -4.682  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.936   4.083  -6.009  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.739   2.403  -5.549  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -1.417   2.888  -3.444  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.058   3.976  -3.246  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.822   4.121  -5.471  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.472   5.631  -4.926  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.389   2.111  -4.017  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.096   0.892  -3.664  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.739   0.466  -2.238  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.268   1.012  -1.272  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.611   1.083  -3.766  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.285  -0.167  -4.335  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.773   0.079  -4.589  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.355  -1.060  -5.333  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.555  -1.034  -5.929  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.306   0.075  -5.873  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.002  -2.114  -6.583  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.412   2.830  -3.322  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.759   0.153  -4.390  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.829   1.941  -4.402  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.021   1.305  -2.780  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.162  -0.998  -3.641  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.796  -0.455  -5.267  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.907   1.000  -5.155  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.295   0.210  -3.641  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.819  -1.902  -5.395  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.972   0.882  -5.386  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.202   0.094  -6.318  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.440  -2.941  -6.624  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       9.897  -2.094  -7.028  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.843  -0.507  -2.152  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.408  -1.012  -0.861  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.187  -2.285  -0.528  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.132  -3.264  -1.272  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.111  -1.198  -0.842  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.932  -0.071  -1.473  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.415  -0.211  -1.123  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.377   1.300  -1.077  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.417  -0.946  -2.943  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.649  -0.254  -0.115  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.350  -2.127  -1.359  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.430  -1.317   0.193  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.848  -0.152  -2.556  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.974   0.609  -1.571  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.790  -1.160  -1.506  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.537  -0.183  -0.039  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.586   1.486  -0.024  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.700   1.317  -1.243  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -0.852   2.072  -1.683  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.895  -2.233   0.591  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.685  -3.370   1.032  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.969  -4.063   2.193  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.374  -3.402   3.042  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.113  -2.934   1.363  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.825  -2.398   0.119  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.894  -4.071   2.024  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.336  -0.974   0.350  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.935  -1.433   1.190  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.745  -4.068   0.197  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.063  -2.117   2.082  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.660  -3.051  -0.137  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.141  -2.410  -0.730  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.962  -3.858   1.972  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.591  -4.161   3.067  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.685  -5.007   1.504  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.342  -1.013   0.768  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.357  -0.438  -0.599  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.672  -0.459   1.044  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.051  -5.385   2.191  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.417  -6.175   3.233  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.123  -7.522   3.405  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.277  -8.273   2.444  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.973  -6.423   2.793  1.00  0.00           C  
ATOM    721  CG  PHE A  45      -0.007  -6.613   3.952  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.174  -7.630   4.836  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.060  -5.765   4.098  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.735  -7.807   5.912  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.970  -5.942   5.174  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.788  -6.959   6.059  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.536  -5.915   1.495  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.492  -5.607   4.160  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.640  -5.582   2.184  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.944  -7.308   2.157  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.019  -8.309   4.720  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.206  -4.950   3.390  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.589  -8.621   6.621  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.815  -5.262   5.291  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.486  -7.094   6.884  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.532  -7.786   4.637  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.217  -9.030   4.948  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.510  -9.111   4.133  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.087 -10.188   3.983  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.282 -10.210   4.677  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.402  -7.170   5.414  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.467  -9.015   6.009  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.721 -10.854   3.916  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.139 -10.778   5.596  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.319  -9.838   4.328  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.927  -7.960   3.628  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.141  -7.888   2.832  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.837  -8.100   1.348  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.728  -7.994   0.506  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.453  -7.089   3.755  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.616  -6.918   2.975  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.849  -8.644   3.173  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.575  -8.395   1.071  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.142  -8.624  -0.297  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.293  -7.438  -0.762  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.458  -6.935  -0.013  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.432  -9.973  -0.416  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.894 -10.729  -1.664  1.00  0.00           C  
ATOM    759  CD  LYS A  48       4.936 -12.236  -1.409  1.00  0.00           C  
ATOM    760  CE  LYS A  48       5.092 -13.009  -2.719  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       6.195 -13.991  -2.614  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.856  -8.480   1.762  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.036  -8.674  -0.918  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.631 -10.574   0.471  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.353  -9.818  -0.460  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       4.220 -10.515  -2.494  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.883 -10.378  -1.959  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       5.765 -12.473  -0.741  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       4.021 -12.549  -0.904  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       4.161 -13.525  -2.957  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       5.290 -12.316  -3.537  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       6.571 -14.168  -3.523  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       6.913 -13.623  -2.022  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       5.847 -14.844  -2.225  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.536  -7.028  -1.998  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.805  -5.912  -2.574  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.457  -6.386  -3.123  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.380  -7.428  -3.772  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.627  -5.219  -3.661  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.787  -6.123  -4.887  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.810  -5.542  -5.866  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.977  -5.373  -5.557  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       5.306  -5.250  -7.062  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.217  -7.443  -2.602  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.645  -5.216  -1.750  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.142  -4.288  -3.954  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.610  -4.957  -3.270  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.103  -7.116  -4.571  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.824  -6.238  -5.385  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       4.339  -5.413  -7.251  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       5.897  -4.865  -7.771  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.429  -5.598  -2.841  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.090  -5.925  -3.300  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.007  -5.713  -4.812  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.150  -4.590  -5.295  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.953  -5.133  -2.509  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.759  -5.094  -0.992  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.883  -4.308  -0.315  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.621  -6.505  -0.420  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.502  -4.752  -2.313  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.079  -6.980  -3.088  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.962  -4.109  -2.881  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.936  -5.556  -2.718  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.174  -4.569  -0.781  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.543  -3.293  -0.106  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.749  -4.271  -0.975  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.158  -4.798   0.619  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.256  -6.604   0.461  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.927  -7.233  -1.171  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.418  -6.686  -0.142  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.224  -6.810  -5.519  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.329  -6.758  -6.968  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.776  -6.489  -7.386  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.656  -7.316  -7.157  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.195  -8.048  -7.601  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.562  -8.426  -7.028  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.513  -9.800  -6.356  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       0.458 -10.103  -5.759  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.533 -10.516  -6.453  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.339  -7.719  -5.120  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.306  -5.926  -7.274  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.514  -8.857  -7.426  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.273  -7.921  -8.682  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.306  -8.433  -7.823  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.877  -7.674  -6.303  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.976  -5.327  -7.994  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.300  -4.940  -8.447  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.941  -6.108  -9.198  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.567  -6.400 -10.334  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.228  -3.746  -9.402  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.845  -2.417  -8.748  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -3.499  -2.070  -7.741  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -1.906  -1.779  -9.270  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.254  -4.660  -8.177  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.847  -4.677  -7.541  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -2.505  -3.971 -10.186  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -4.197  -3.629  -9.887  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.894  -6.746  -8.535  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.589  -7.877  -9.126  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.846  -8.968  -8.085  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.616  -9.896  -8.329  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.191  -6.503  -7.612  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.537  -7.544  -9.550  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.998  -8.283  -9.947  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.187  -8.820  -6.945  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.334  -9.782  -5.865  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.368  -9.288  -4.852  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.600  -8.086  -4.732  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.001 -10.016  -5.151  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.128 -11.001  -5.930  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.432 -12.444  -5.522  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.170 -13.176  -5.271  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.099 -14.496  -5.046  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.216 -15.235  -5.039  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.911 -15.075  -4.827  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.563  -8.063  -6.754  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.668 -10.699  -6.352  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.474  -9.069  -5.037  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.185 -10.401  -4.148  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.298 -10.879  -6.999  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.075 -10.782  -5.747  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -4.052 -12.455  -4.626  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.000 -12.941  -6.308  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.317 -12.654  -5.269  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.104 -14.803  -5.201  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.163 -16.220  -4.870  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.077 -14.523  -4.833  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.858 -16.060  -4.659  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.962 -10.241  -4.148  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.966  -9.918  -3.149  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.337  -9.876  -1.755  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.435 -10.656  -1.454  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.101 -10.936  -3.273  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.435 -12.169  -3.531  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.959 -10.707  -4.519  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.766 -11.217  -4.252  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.349  -8.919  -3.357  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.716 -10.945  -2.374  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.973 -12.930  -3.170  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.975 -10.451  -4.219  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.537  -9.892  -5.107  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.976 -11.617  -5.120  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.838  -8.959  -0.941  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.336  -8.806   0.414  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.495 -10.129   1.165  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.645 -10.494   1.976  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -8.015  -7.621   1.106  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.761  -6.246   0.484  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.836  -5.245   0.912  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.351  -5.750   0.810  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.572  -8.329  -1.194  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.274  -8.574   0.344  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -9.090  -7.800   1.117  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.685  -7.595   2.145  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.826  -6.344  -0.600  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.441  -4.232   0.830  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.707  -5.349   0.265  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.123  -5.440   1.945  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.209  -4.756   0.384  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.223  -5.703   1.891  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.618  -6.435   0.386  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.590 -10.814   0.868  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.872 -12.090   1.504  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.771 -13.097   1.164  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.278 -13.803   2.043  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.237 -12.630   1.076  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.524 -13.891   1.674  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.277 -10.512   0.206  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.882 -11.882   2.574  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -11.012 -11.913   1.349  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.263 -12.730  -0.010  1.00  0.00           H  
ATOM    912  HG  SER A  57     -11.508 -14.069   1.643  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.419 -13.134  -0.113  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.388 -14.043  -0.579  1.00  0.00           C  
ATOM    915  C   ASP A  58      -5.053 -13.672   0.072  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.100 -14.447   0.030  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.215 -13.949  -2.097  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.791 -15.127  -2.886  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -6.728 -16.254  -2.351  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -7.280 -14.873  -4.008  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.826 -12.556  -0.821  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.729 -15.037  -0.290  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.689 -13.031  -2.445  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.152 -13.865  -2.322  1.00  0.00           H  
ATOM    925  N   TYR A  59      -5.029 -12.483   0.658  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.828 -11.999   1.316  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.903 -12.222   2.829  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.903 -12.082   3.531  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.771 -10.495   1.037  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.906 -10.118  -0.167  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.602 -10.564  -0.245  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.429  -9.333  -1.174  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.786 -10.208  -1.379  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.614  -8.979  -2.307  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.334  -9.434  -2.354  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.564  -9.099  -3.424  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.808 -11.858   0.688  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.978 -12.552   0.917  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.783 -10.128   0.873  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.387  -9.986   1.921  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.188 -11.184   0.550  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.459  -8.982  -1.112  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.245 -10.554  -1.454  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.015  -8.360  -3.109  1.00  0.00           H  
ATOM    945  HH  TYR A  59       0.403  -9.128  -3.172  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.099 -12.565   3.284  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.317 -12.810   4.701  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.027 -11.529   5.485  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.134 -11.504   6.330  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.385 -13.905   5.220  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.004 -14.630   6.418  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.127 -14.373   6.818  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.211 -15.547   6.965  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.906 -12.677   2.707  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.359 -13.121   4.779  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.179 -14.621   4.426  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.429 -13.468   5.511  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.299 -15.708   6.587  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.527 -16.075   7.753  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.798 -10.497   5.178  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.635  -9.216   5.844  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.484  -9.195   7.116  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.636  -9.624   7.105  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.943  -8.068   4.880  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -5.225  -8.266   3.543  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.612  -6.716   5.515  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -3.749  -7.874   3.651  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.523 -10.525   4.488  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.585  -9.126   6.126  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -7.013  -8.073   4.675  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -5.306  -9.307   3.233  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -5.709  -7.664   2.775  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.505  -6.306   5.985  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.833  -6.848   6.266  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.259  -6.029   4.745  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.232  -8.152   2.733  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -3.669  -6.797   3.803  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.296  -8.395   4.494  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.881  -8.693   8.183  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.567  -8.611   9.462  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.174  -7.219   9.651  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.683  -6.243   9.086  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.624  -8.959  10.614  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.700 -10.119  10.236  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.438 -11.456  10.320  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.487 -11.579  10.931  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.833 -12.450   9.674  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.944  -8.345   8.185  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.361  -9.358   9.412  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.026  -8.085  10.876  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.204  -9.225  11.497  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.321  -9.972   9.225  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.837 -10.133  10.902  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.973 -12.282   9.192  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -5.239 -13.364   9.671  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.233  -7.173  10.446  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.911  -5.917  10.716  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.884  -4.871  11.155  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.062  -5.133  12.033  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.044  -6.126  11.723  1.00  0.00           C  
ATOM   1001  CG  LYS A  63     -10.893  -7.343  11.350  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.556  -8.541  12.240  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -10.693  -9.855  11.467  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.901 -10.985  12.400  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.625  -7.972  10.901  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.366  -5.584   9.784  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63      -9.629  -6.261  12.722  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.673  -5.237  11.759  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63     -11.950  -7.098  11.448  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.721  -7.603  10.305  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63      -9.538  -8.443  12.618  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -11.218  -8.553  13.105  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -11.532  -9.789  10.774  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -9.798 -10.028  10.870  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.392 -10.819  13.244  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.875 -11.070  12.609  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.577 -11.830  11.975  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.964  -3.709  10.524  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.052  -2.623  10.839  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.602  -3.093  10.708  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.819  -2.973  11.650  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.324  -2.065  12.237  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.816  -1.799  12.441  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.050  -0.858  13.625  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.136  -0.780  14.475  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.136  -0.240  13.654  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.636  -3.504   9.812  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.257  -1.848  10.099  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.971  -2.771  12.990  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.764  -1.141  12.380  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.239  -1.362  11.536  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.338  -2.741  12.612  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.287  -3.618   9.533  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.945  -4.107   9.268  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.987  -2.929   9.076  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.423  -1.787   8.938  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.923  -5.015   8.036  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.346  -6.340   8.344  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.929  -3.711   8.773  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.668  -4.684  10.150  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.571  -4.597   7.266  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.914  -5.042   7.624  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.740  -6.370   9.262  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.701  -3.247   9.071  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.679  -2.230   8.898  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.060  -2.327   7.502  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.800  -3.172   7.258  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.342  -2.388  10.027  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.303  -1.814  11.161  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.581  -1.515   9.822  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.355  -4.179   9.184  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.152  -1.251   8.970  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.619  -3.434  10.158  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -1.169  -2.282  11.336  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.461  -2.040  10.194  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.707  -1.306   8.759  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.460  -0.578  10.365  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.523  -1.452   6.623  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.026  -1.428   5.257  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.906  -0.229   5.078  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.715   0.810   5.709  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.189  -1.457   4.263  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.118  -2.670   4.352  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.258  -2.415   5.339  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.635  -3.068   2.969  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.223  -0.768   6.828  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.551  -2.340   5.104  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.786  -0.557   4.406  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.780  -1.412   3.254  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.543  -3.513   4.736  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -2.924  -1.723   6.112  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.108  -1.983   4.810  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -3.558  -3.357   5.800  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.326  -3.906   3.065  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.152  -2.222   2.516  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -1.796  -3.360   2.338  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.894  -0.411   4.214  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.856   0.644   3.945  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.598   1.231   2.556  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.802   0.558   1.546  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.287   0.130   4.115  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.600  -0.368   5.506  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       4.643  -1.713   5.827  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.884   0.312   6.653  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       4.940  -1.826   7.114  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.088  -0.570   7.624  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.042  -1.259   3.706  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.690   1.419   4.694  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.460  -0.677   3.404  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.982   0.931   3.862  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       4.477  -2.472   5.198  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.935   1.396   6.755  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       5.046  -2.760   7.668  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.155   2.479   2.549  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.866   3.164   1.300  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.086   3.987   0.883  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.282   5.103   1.365  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.582   3.987   1.424  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.454   5.178   0.472  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.349   4.710  -0.981  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.719   6.075   0.872  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.991   3.019   3.374  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.688   2.401   0.543  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.268   3.324   1.262  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.508   4.356   2.447  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.360   5.778   0.552  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.026   3.871  -1.142  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.674   4.395  -1.187  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.619   5.529  -1.647  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.610   5.465   1.019  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.478   6.597   1.798  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.904   6.804   0.083  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.875   3.407  -0.010  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       5.070   4.073  -0.498  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.905   4.382  -1.987  1.00  0.00           C  
ATOM   1116  O   VAL A  70       4.055   3.795  -2.655  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.304   3.219  -0.198  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.558   3.827  -0.831  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.487   3.030   1.309  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.708   2.500  -0.397  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.169   5.012   0.047  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.148   2.237  -0.642  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.424   3.211  -0.586  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.435   3.866  -1.914  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.708   4.835  -0.445  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.567   2.637   1.740  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       7.303   2.330   1.491  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       6.723   3.990   1.769  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.729   5.302  -2.463  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.685   5.697  -3.862  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.567   4.754  -4.680  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.347   3.985  -4.121  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.056   7.174  -4.014  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.036   8.180  -3.475  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       5.486   8.748  -2.128  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.762   9.283  -4.500  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.418   5.776  -1.913  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.655   5.587  -4.198  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       7.007   7.343  -3.508  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.216   7.380  -5.072  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.095   7.656  -3.306  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       4.617   8.886  -1.484  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       6.182   8.055  -1.656  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       5.978   9.708  -2.285  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       4.187  10.080  -4.029  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.708   9.683  -4.865  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       4.196   8.871  -5.334  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.414   4.844  -5.994  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.188   4.008  -6.896  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.472   4.725  -7.315  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.697   5.874  -6.938  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.381   3.652  -8.146  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.478   2.156  -8.455  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.523   1.911  -9.965  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       6.036   0.546 -10.269  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.702  -0.575  -9.960  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       7.885  -0.500  -9.334  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       6.185  -1.770 -10.275  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.778   5.471  -6.441  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.410   3.109  -6.322  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.336   3.928  -7.999  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       6.746   4.227  -8.996  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       7.374   1.743  -7.990  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       5.624   1.635  -8.022  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.906   2.648 -10.480  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       7.541   2.034 -10.332  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       5.157   0.455 -10.736  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       8.271   0.392  -9.099  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       8.381  -1.337  -9.102  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       5.302  -1.825 -10.742  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       6.681  -2.606 -10.043  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.282   4.018  -8.089  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.539   4.573  -8.563  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.267   5.489  -9.758  1.00  0.00           C  
ATOM   1175  O   LEU A  73      10.273   6.712  -9.622  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.541   3.456  -8.860  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.391   2.987  -7.677  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      11.655   1.924  -6.860  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.763   2.500  -8.148  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.092   3.085  -8.392  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.956   5.174  -7.755  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.993   2.598  -9.251  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.209   3.795  -9.651  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.561   3.838  -7.019  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      11.637   2.220  -5.811  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      10.633   1.826  -7.228  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      12.170   0.968  -6.959  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.835   2.607  -9.231  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      14.542   3.094  -7.672  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.888   1.451  -7.878  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.037   4.863 -10.903  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       9.764   5.607 -12.121  1.00  0.00           C  
ATOM   1193  C   ARG A  74       8.298   6.043 -12.160  1.00  0.00           C  
ATOM   1194  O   ARG A  74       7.944   7.090 -11.622  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.073   4.764 -13.361  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      11.548   4.876 -13.748  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      12.339   3.663 -13.255  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      13.649   3.600 -13.938  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      14.717   4.326 -13.583  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      14.637   5.175 -12.549  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      15.866   4.204 -14.262  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.034   3.868 -11.005  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      10.429   6.469 -12.076  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       9.821   3.720 -13.168  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       9.448   5.093 -14.192  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      11.638   4.958 -14.831  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      11.971   5.787 -13.323  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      12.485   3.727 -12.176  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      11.774   2.750 -13.446  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      13.744   2.977 -14.715  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      13.780   5.266 -12.043  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      15.435   5.717 -12.284  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      15.927   3.571 -15.034  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      16.664   4.747 -13.996  1.00  0.00           H  
ATOM   1215  N   GLY A  75       7.486   5.216 -12.802  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       6.066   5.503 -12.919  1.00  0.00           C  
ATOM   1217  C   GLY A  75       5.265   4.222 -13.161  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.724   3.638 -12.223  1.00  0.00           O  
ATOM   1219  H   GLY A  75       7.782   4.365 -13.237  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       5.714   5.990 -12.009  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       5.898   6.201 -13.739  1.00  0.00           H  
ATOM   1222  N   GLY A  76       5.215   3.823 -14.423  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       4.490   2.622 -14.801  1.00  0.00           C  
ATOM   1224  C   GLY A  76       5.393   1.654 -15.569  1.00  0.00           C  
ATOM   1225  O   GLY A  76       5.345   1.598 -16.796  1.00  0.00           O  
ATOM   1226  H   GLY A  76       5.658   4.305 -15.179  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       4.101   2.132 -13.908  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       3.631   2.890 -15.416  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1     -12.200  -5.579   4.213  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.348  -4.954   5.516  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.544  -3.655   5.597  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.990  -3.201   4.598  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.869  -5.919   6.602  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.371  -6.199   6.466  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.879  -7.468   7.621  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.830  -8.843   6.994  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.856  -6.307   4.016  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.412  -4.738   5.619  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.076  -5.498   7.586  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.425  -6.855   6.534  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.142  -6.514   5.448  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.804  -5.286   6.653  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.160  -9.671   6.762  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.551  -9.159   7.747  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.357  -8.537   6.091  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.505  -3.094   6.797  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.778  -1.856   7.021  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.326  -2.154   7.398  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.038  -3.183   8.009  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.460  -1.005   8.094  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.652   0.260   8.388  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.368   1.143   9.412  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.553   0.779  10.561  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.758   2.320   8.933  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.959  -3.469   7.605  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.812  -1.325   6.070  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.463  -0.733   7.765  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.573  -1.589   9.008  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.666  -0.013   8.763  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.498   0.819   7.464  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.574   2.558   7.979  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.234   2.969   9.526  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.449  -1.236   7.019  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.034  -1.389   7.311  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.426  -0.014   7.601  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.052   1.013   7.340  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.332  -2.144   6.180  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.239  -1.282   4.920  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.018  -3.485   5.909  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.492  -1.435   4.057  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.690  -0.402   6.524  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.949  -2.001   8.209  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.312  -2.363   6.497  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.110  -0.236   5.199  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.358  -1.568   4.344  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.487  -4.010   5.114  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.006  -4.089   6.815  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.049  -3.309   5.602  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -8.368  -1.516   4.700  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.596  -0.564   3.409  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -7.405  -2.333   3.446  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.215  -0.040   8.138  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.517   1.192   8.467  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.225   1.322   7.658  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.206   0.728   8.008  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.169   1.124   9.955  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.345   1.431  10.884  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.524   0.770  10.728  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.212   2.363  11.865  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.616   1.055  11.591  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.304   2.647  12.727  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.483   1.987  12.572  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.714  -0.879   8.347  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.184   2.018   8.219  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.788   0.129  10.184  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.363   1.829  10.161  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.631   0.023   9.942  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.267   2.892  11.990  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.561   0.526  11.466  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.197   3.394  13.515  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.321   2.205  13.234  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.308   2.103   6.591  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.158   2.319   5.730  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.362   3.521   6.241  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.937   4.467   6.779  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.615   2.477   4.278  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.069   3.911   3.999  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.511   2.053   3.307  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.140   2.583   6.314  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.529   1.431   5.792  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.469   1.818   4.122  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.049   3.895   3.522  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -3.131   4.462   4.938  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -2.351   4.398   3.339  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.976   2.936   2.957  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.815   1.386   3.816  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.953   1.536   2.456  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.052   3.446   6.054  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.828   4.517   6.490  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.343   5.277   5.266  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.368   4.737   4.161  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.940   3.966   7.385  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.589   4.138   8.864  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.505   2.784   9.570  1.00  0.00           C  
ATOM     97  CE  LYS A   6       2.893   2.158   9.722  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       3.593   2.730  10.894  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.406   2.674   5.616  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.235   5.201   7.098  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.099   2.910   7.166  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.876   4.480   7.166  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.343   4.759   9.349  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.638   4.662   8.957  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.048   2.908  10.551  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       0.860   2.113   9.001  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       2.801   1.078   9.838  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.479   2.333   8.820  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       2.921   3.008  11.581  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.205   2.043  11.286  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       4.126   3.526  10.609  1.00  0.00           H  
ATOM    112  N   THR A   7       1.742   6.518   5.505  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.256   7.357   4.436  1.00  0.00           C  
ATOM    114  C   THR A   7       3.774   7.500   4.552  1.00  0.00           C  
ATOM    115  O   THR A   7       4.347   7.232   5.606  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.514   8.695   4.487  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.233   8.883   5.872  1.00  0.00           O  
ATOM    118  CG2 THR A   7       0.133   8.624   3.833  1.00  0.00           C  
ATOM    119  H   THR A   7       1.719   6.949   6.407  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.052   6.866   3.485  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.114   9.490   4.045  1.00  0.00           H  
ATOM    122  HG1 THR A   7       0.427   8.352   6.132  1.00  0.00           H  
ATOM    123 HG21 THR A   7       0.242   8.655   2.749  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.359   7.696   4.122  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.469   9.472   4.162  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.383   7.923   3.454  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.824   8.105   3.419  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.212   9.246   4.361  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.396   9.498   4.581  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.305   8.304   1.980  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.268   7.244   1.443  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       7.273   7.233  -0.088  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.673   7.437   2.019  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.909   8.140   2.600  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.278   7.184   3.786  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.432   8.337   1.327  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.791   9.277   1.912  1.00  0.00           H  
ATOM    138  HG  LEU A   8       6.918   6.265   1.770  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       6.389   6.707  -0.450  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       7.264   8.258  -0.458  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.169   6.726  -0.445  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.349   6.703   1.581  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       9.026   8.441   1.785  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.643   7.304   3.100  1.00  0.00           H  
ATOM    145  N   THR A   9       5.193   9.906   4.891  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.414  11.015   5.804  1.00  0.00           C  
ATOM    147  C   THR A   9       5.274  10.547   7.254  1.00  0.00           C  
ATOM    148  O   THR A   9       5.684  11.248   8.178  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.441  12.135   5.430  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.782  13.200   6.314  1.00  0.00           O  
ATOM    151  CG2 THR A   9       2.993  11.799   5.792  1.00  0.00           C  
ATOM    152  H   THR A   9       4.234   9.694   4.707  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.438  11.365   5.679  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.529  12.390   4.374  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.590  12.935   7.259  1.00  0.00           H  
ATOM    156 HG21 THR A   9       2.823  12.014   6.847  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.318  12.401   5.185  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.808  10.742   5.603  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.693   9.366   7.409  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.493   8.797   8.730  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.050   8.993   9.200  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.694   8.595  10.307  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.361   8.803   6.652  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.732   7.734   8.713  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.176   9.266   9.439  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.257   9.607   8.333  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.861   9.860   8.645  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.078   8.549   8.563  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.417   7.668   7.772  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.303  10.967   7.746  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -1.052  11.458   8.258  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.046  12.975   8.455  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -1.105  13.336   9.940  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -1.921  14.554  10.146  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.555   9.928   7.433  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.817  10.226   9.671  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.007  11.799   7.709  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.198  10.593   6.727  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.833  11.182   7.550  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.288  10.966   9.202  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.146  13.400   8.009  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -1.897  13.416   7.936  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -1.531  12.506  10.506  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.097  13.496  10.323  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -2.544  14.412  10.915  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.319  15.328  10.344  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -2.449  14.744   9.319  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.953   8.459   9.389  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.786   7.269   9.420  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.106   7.524   8.689  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.856   8.430   9.052  1.00  0.00           O  
ATOM    192  CB  THR A  12      -1.970   6.858  10.882  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.657   6.511  11.313  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.766   5.560  11.030  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.221   9.179  10.029  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.271   6.475   8.880  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.427   7.662  11.457  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.688   6.148  12.245  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.274   5.336  10.092  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.088   4.744  11.279  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.504   5.674  11.824  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.351   6.708   7.674  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.567   6.834   6.889  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.298   5.490   6.871  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.751   4.488   6.412  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.252   7.381   5.496  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.862   8.860   5.564  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.418   7.140   4.535  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.362   9.020   5.816  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.736   5.974   7.386  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.203   7.566   7.387  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.393   6.840   5.103  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.132   9.354   4.630  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -4.423   9.352   6.357  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.415   6.098   4.216  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.358   7.363   5.040  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.312   7.787   3.665  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.177   9.068   6.890  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -1.829   8.169   5.394  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -2.010   9.938   5.346  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.523   5.512   7.375  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.334   4.307   7.423  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.287   4.259   6.226  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.778   5.293   5.776  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.053   4.274   8.772  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.025   4.552   9.720  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.533   2.869   9.146  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.961   6.331   7.746  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.673   3.444   7.340  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.878   4.986   8.792  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.402   3.773   9.787  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.251   2.522   8.402  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.682   2.190   9.175  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.010   2.897  10.126  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.521   3.047   5.745  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.405   2.849   4.610  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.322   1.655   4.883  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.853   0.587   5.276  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.597   2.721   3.316  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.258   3.284   2.056  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.749   2.948   2.021  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.005   4.787   1.928  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.118   2.211   6.117  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.022   3.743   4.517  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.641   3.225   3.458  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.381   1.666   3.150  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.800   2.806   1.189  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.905   1.943   2.412  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.297   3.665   2.634  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -11.110   2.998   0.993  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.540   5.173   1.060  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.357   5.292   2.827  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -7.936   4.967   1.805  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.609   1.875   4.665  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.595   0.829   4.884  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.988   0.185   3.553  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.690   0.794   2.747  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.824   1.378   5.612  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.215   2.754   5.068  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.649   3.111   5.462  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -15.814   3.647   6.580  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -16.549   2.839   4.638  1.00  0.00           O  
ATOM    263  H   GLU A  16     -11.981   2.747   4.345  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.101   0.094   5.519  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.658   0.686   5.496  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.616   1.450   6.679  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.529   3.509   5.453  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -14.119   2.761   3.983  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.519  -1.039   3.363  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.814  -1.773   2.144  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.331  -3.167   2.506  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.465  -3.498   3.683  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.577  -1.809   1.244  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.289  -0.428   0.652  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.362  -2.345   2.003  1.00  0.00           C  
ATOM    276  H   VAL A  17     -11.949  -1.528   4.023  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.601  -1.233   1.617  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.784  -2.490   0.419  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.520  -0.434  -0.413  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.907   0.317   1.153  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.237  -0.184   0.796  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.497  -3.408   2.202  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.465  -2.201   1.400  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.256  -1.809   2.946  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.608  -3.947   1.471  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.108  -5.297   1.665  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.021  -6.320   1.324  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.066  -6.003   0.617  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.369  -5.540   0.833  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.619  -5.076   1.584  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -16.744  -5.789   2.932  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.146  -6.973   2.913  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -16.436  -5.135   3.951  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.496  -3.671   0.517  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.360  -5.364   2.724  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.292  -5.008  -0.115  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.455  -6.600   0.596  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.574  -3.999   1.742  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.504  -5.274   0.980  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.210  -7.557   1.856  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.256  -8.628   1.616  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.399  -9.179   0.196  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.529  -9.907  -0.280  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.550  -9.664   2.688  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.950  -9.353   3.195  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.329  -7.969   2.698  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.320  -8.281   1.683  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.498 -10.673   2.280  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.821  -9.608   3.496  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.660 -10.097   2.834  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.977  -9.389   4.284  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.261  -7.992   2.134  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.476  -7.277   3.528  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.501  -8.811  -0.439  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.769  -9.261  -1.795  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.168  -8.277  -2.801  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.904  -8.638  -3.947  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.271  -9.417  -2.038  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.568 -10.561  -2.836  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.204  -8.221  -0.044  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.284 -10.235  -1.878  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.785  -9.499  -1.081  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.653  -8.523  -2.530  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.194 -11.165  -2.346  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.969  -7.053  -2.335  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.404  -6.013  -3.178  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.941  -6.345  -3.480  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.236  -6.887  -2.630  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.446  -4.653  -2.480  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.789  -4.294  -1.842  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.795  -4.914  -2.252  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.781  -3.408  -0.960  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.186  -6.766  -1.401  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.023  -6.005  -4.075  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.677  -4.635  -1.707  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.187  -3.881  -3.204  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.529  -6.006  -4.692  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.162  -6.262  -5.117  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.246  -5.116  -4.683  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.720  -4.076  -4.228  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.173  -6.493  -6.629  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.734  -5.297  -7.160  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.159  -7.585  -7.048  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.108  -5.567  -5.378  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.809  -7.162  -4.613  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.169  -6.713  -6.996  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.660  -5.297  -8.157  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.764  -8.561  -6.763  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.115  -7.422  -6.551  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.300  -7.553  -8.129  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.951  -5.344  -4.841  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.964  -4.344  -4.471  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.236  -3.054  -5.249  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.247  -1.969  -4.672  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.548  -4.892  -4.662  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.228  -5.962  -3.618  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.517  -3.761  -4.658  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.164  -5.358  -2.214  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.574  -6.193  -5.212  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.089  -4.139  -3.408  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.497  -5.370  -5.641  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.989  -6.743  -3.648  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.276  -6.437  -3.858  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.716  -3.093  -3.820  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.517  -4.181  -4.559  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.587  -3.203  -5.592  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.531  -4.471  -2.230  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.168  -5.083  -1.891  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.748  -6.090  -1.522  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.447  -3.217  -6.547  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.718  -2.080  -7.409  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.921  -1.293  -6.888  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.922  -0.063  -6.913  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.941  -2.529  -8.854  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.220  -1.602  -9.834  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.379  -2.094 -11.274  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.995  -3.170 -11.442  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -5.883  -1.385 -12.175  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.437  -4.105  -7.008  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.822  -1.461  -7.362  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.580  -3.550  -8.982  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.009  -2.539  -9.076  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.620  -0.591  -9.746  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.162  -1.549  -9.579  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.919  -2.034  -6.426  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.126  -1.421  -5.900  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.773  -0.590  -4.665  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.272   0.522  -4.496  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.145  -2.482  -5.480  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.573  -1.943  -5.586  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.808  -0.803  -5.951  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.510  -2.824  -5.248  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.910  -3.034  -6.410  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.517  -0.812  -6.715  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.037  -3.364  -6.111  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.946  -2.797  -4.456  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.249  -3.745  -4.958  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.475  -2.566  -5.285  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.914  -1.160  -3.832  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.489  -0.486  -2.617  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.728   0.789  -2.987  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.004   1.860  -2.449  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.671  -1.441  -1.748  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.481  -0.874  -0.340  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.315  -2.828  -1.699  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.512  -2.064  -3.976  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.387  -0.210  -2.063  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.685  -1.546  -2.202  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.428  -0.916   0.200  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.735  -1.464   0.193  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.146   0.160  -0.406  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.628  -3.563  -2.117  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.541  -3.087  -0.665  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.237  -2.821  -2.281  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.783   0.630  -3.902  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.978   1.755  -4.350  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.893   2.823  -4.952  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.695   4.016  -4.725  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.877   1.282  -5.301  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.537   1.164  -4.572  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.901  -0.207  -4.812  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.990  -0.181  -6.041  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.748  -0.552  -7.256  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.564  -0.245  -4.335  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.488   2.175  -3.472  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.150   0.316  -5.726  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.784   1.981  -6.132  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.862   1.947  -4.917  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.685   1.318  -3.503  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.326  -0.504  -3.935  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.682  -0.956  -4.949  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.561   0.813  -6.163  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.158  -0.872  -5.899  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -3.093   0.275  -7.700  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.148  -1.044  -7.887  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -3.518  -1.140  -7.003  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.877   2.357  -5.708  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.823   3.257  -6.344  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.550   4.068  -5.270  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.771   5.267  -5.435  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.786   2.451  -7.218  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.032   1.385  -5.888  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.257   3.938  -6.980  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.700   2.249  -6.660  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.027   3.022  -8.115  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.318   1.509  -7.502  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.902   3.382  -4.192  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.600   4.023  -3.091  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.693   5.087  -2.469  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.155   6.170  -2.113  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.098   2.978  -2.091  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.600   3.130  -1.841  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.103   2.067  -0.862  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.388   2.524  -0.170  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.463   1.524  -0.360  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.718   2.407  -4.066  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.479   4.517  -3.505  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.887   1.977  -2.468  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.557   3.083  -1.150  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.808   4.122  -1.443  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.139   3.044  -2.784  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.284   1.132  -1.394  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.336   1.863  -0.115  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.204   2.670   0.894  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.704   3.486  -0.575  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.302   0.743   0.242  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.346   1.938  -0.142  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.466   1.214  -1.312  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.419   4.741  -2.356  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.443   5.652  -1.783  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.343   6.902  -2.660  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.170   8.009  -2.152  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.106   4.941  -1.571  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.270   3.723  -0.659  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.046   5.911  -1.045  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.215   2.660  -0.968  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.052   3.858  -2.649  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.810   5.948  -0.801  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.756   4.575  -2.536  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.188   4.031   0.383  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.267   3.300  -0.788  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.778   6.617  -1.831  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.445   6.455  -0.188  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.160   5.353  -0.741  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.689   1.810  -1.460  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.456   3.083  -1.625  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.749   2.330  -0.040  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.455   6.683  -3.962  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.379   7.778  -4.915  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.567   8.726  -4.730  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.383   9.905  -4.435  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.315   7.253  -6.350  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.140   8.400  -7.347  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.659   8.008  -8.731  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.933   6.853  -9.016  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.777   9.030  -9.575  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.596   5.779  -4.367  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.451   8.299  -4.683  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.487   6.552  -6.448  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.227   6.702  -6.581  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.675   9.281  -6.990  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.087   8.672  -7.412  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -7.536   9.952  -9.278  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.109   8.873 -10.505  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.758   8.174  -4.910  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.974   8.955  -4.768  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.941   9.702  -3.433  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.500  10.791  -3.314  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.211   8.054  -4.775  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.328   8.496  -5.721  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.032   8.622  -6.930  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.453   8.700  -5.216  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.898   7.212  -5.150  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.984   9.629  -5.624  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.904   7.043  -5.045  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.611   8.005  -3.762  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.280   9.087  -2.463  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.166   9.681  -1.142  1.00  0.00           C  
ATOM    519  C   LYS A  33      -9.153  10.826  -1.187  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.532  11.996  -1.169  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.839   8.610  -0.099  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.586   8.872   1.210  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.015   7.559   1.868  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -11.592   7.808   3.264  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -12.348   6.625   3.730  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.829   8.201  -2.569  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.143  10.093  -0.884  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.107   7.627  -0.486  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.765   8.596   0.088  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      -9.948   9.433   1.891  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.463   9.489   1.014  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.759   7.062   1.247  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.160   6.888   1.940  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -10.785   8.031   3.962  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -12.245   8.680   3.243  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -11.724   5.985   4.178  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -13.051   6.914   4.380  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -12.782   6.176   2.948  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.884  10.448  -1.246  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.814  11.429  -1.294  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.620  11.934  -2.726  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.752  13.128  -2.990  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.512  10.849  -0.737  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.300  11.275   0.718  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.847  11.689   0.961  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.051  10.791   1.307  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -3.567  12.897   0.794  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.585   9.495  -1.260  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -7.142  12.248  -0.654  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.538   9.760  -0.800  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.671  11.183  -1.344  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.965  12.104   0.958  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -5.563  10.453   1.383  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.310  10.999  -3.611  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.097  11.334  -5.009  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.712  10.882  -5.477  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.086  11.541  -6.304  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.204  10.030  -3.389  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.864  10.861  -5.622  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.197  12.410  -5.148  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.275   9.758  -4.926  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.976   9.209  -5.277  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.132   8.265  -6.471  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.122   7.543  -6.571  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.325   8.555  -4.056  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -2.066   9.584  -2.955  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -1.050   7.805  -4.452  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -2.452   9.028  -1.583  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.791   9.227  -4.253  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.339  10.041  -5.575  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -3.019   7.818  -3.652  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -1.012   9.864  -2.955  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.636  10.491  -3.158  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.188   7.346  -5.431  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.215   8.505  -4.492  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.840   7.031  -3.714  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -2.035   8.028  -1.466  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -2.058   9.680  -0.803  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -3.538   8.982  -1.503  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.112   8.303  -7.370  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.126   7.461  -8.553  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.803   6.008  -8.196  1.00  0.00           C  
ATOM    583  O   PRO A  37      -0.973   5.749  -7.326  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.104   8.083  -9.491  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.226   8.969  -8.623  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.923   9.146  -7.284  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.040   7.445  -8.958  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.513   7.315  -9.989  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -1.594   8.664 -10.272  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.755   8.516  -8.485  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.067   9.935  -9.102  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.280   8.840  -6.459  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.188  10.189  -7.111  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.493   5.075  -8.905  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.288   3.655  -8.671  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.964   3.186  -9.276  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.381   2.205  -8.818  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.499   2.976  -9.291  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.100   3.990 -10.249  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.483   5.345  -9.943  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.221   3.471  -7.691  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.209   2.066  -9.816  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.219   2.687  -8.525  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.900   3.704 -11.283  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.184   4.029 -10.134  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.019   5.779 -10.828  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.236   6.055  -9.598  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.528   3.909 -10.298  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.717   3.578 -10.970  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.890   3.846 -10.025  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.896   3.140 -10.063  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.913   4.438 -12.221  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.345   4.643 -13.067  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.843   3.628 -13.600  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.781   5.811 -13.163  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.008   4.705 -10.665  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.628   2.524 -11.236  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       1.291   5.414 -11.917  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.679   3.978 -12.844  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.721   4.869  -9.199  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.753   5.239  -8.246  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.399   4.716  -6.852  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.992   5.136  -5.858  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.963   6.753  -8.225  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.450   7.102  -8.313  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.899   7.230  -9.770  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.526   6.452 -10.632  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.717   8.254  -9.996  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.899   5.438  -9.175  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.663   4.756  -8.601  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.430   7.210  -9.060  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.541   7.171  -7.311  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.641   8.037  -7.786  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       5.038   6.331  -7.815  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.985   8.856  -9.244  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       6.065   8.421 -10.919  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.436   3.807  -6.822  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.996   3.223  -5.566  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.759   1.927  -5.289  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.767   1.017  -6.117  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.515   2.979  -5.574  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.278   4.256  -5.217  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -1.894   4.153  -3.819  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.681   3.202  -3.088  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.667   5.185  -3.493  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.958   3.471  -7.635  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.235   3.964  -4.803  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.825   2.629  -6.558  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.763   2.192  -4.862  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.603   5.111  -5.258  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -2.063   4.433  -5.952  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.800   5.936  -4.141  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -3.116   5.211  -2.599  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.382   1.883  -4.120  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.147   0.712  -3.723  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.805   0.318  -2.284  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.348   0.883  -1.336  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.650   0.975  -3.829  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.306   0.013  -4.821  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.830   0.127  -4.770  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.444  -1.205  -4.962  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.742  -1.403  -5.231  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.570  -0.356  -5.344  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.211  -2.648  -5.389  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.370   2.626  -3.452  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.848  -0.066  -4.424  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.822   2.003  -4.145  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.113   0.861  -2.848  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.006  -1.010  -4.595  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.955   0.232  -5.830  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.179   0.811  -5.544  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.140   0.545  -3.812  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.854  -2.009  -4.885  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       9.220   0.574  -5.226  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      10.539  -0.504  -5.545  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.593  -3.431  -5.305  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      10.180  -2.796  -5.591  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.905  -0.648  -2.167  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.484  -1.124  -0.860  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.273  -2.385  -0.503  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.212  -3.383  -1.219  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.033  -1.316  -0.824  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.860  -0.280  -1.587  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.354  -0.600  -1.502  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.547   1.137  -1.100  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.467  -1.101  -2.943  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.728  -0.347  -0.135  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.264  -2.303  -1.224  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.355  -1.313   0.218  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.581  -0.328  -2.640  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.921   0.182  -2.006  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.548  -1.558  -1.983  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.656  -0.649  -0.455  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.490   1.143  -0.012  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.405   1.462  -1.517  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.337   1.815  -1.426  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.997  -2.298   0.603  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.797  -3.420   1.064  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.071  -4.121   2.213  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.448  -3.468   3.049  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.212  -2.958   1.421  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.924  -2.377   0.197  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.013  -4.091   2.066  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.056  -0.856   0.311  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.042  -1.481   1.179  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.887  -4.120   0.233  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.135  -2.159   2.158  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.913  -2.825   0.101  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.369  -2.631  -0.705  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.884  -3.678   2.572  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.385  -4.614   2.788  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.338  -4.790   1.295  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       6.845  -0.613   1.024  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.306  -0.440  -0.664  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.112  -0.435   0.656  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.175  -5.441   2.218  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.535  -6.239   3.252  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.256  -7.575   3.438  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.525  -8.280   2.466  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.103  -6.506   2.787  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.098  -6.665   3.930  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.257  -7.661   4.843  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.955  -5.810   4.033  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.675  -7.808   5.903  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.888  -5.958   5.094  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.728  -6.953   6.006  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.684  -5.965   1.535  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.588  -5.668   4.178  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.780  -5.687   2.145  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.091  -7.410   2.179  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.102  -8.345   4.760  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.083  -5.012   3.302  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.546  -8.606   6.635  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.732  -5.274   5.177  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.444  -7.067   6.821  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.549  -7.884   4.693  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.234  -9.123   5.018  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.534  -9.210   4.215  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.080 -10.296   4.026  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.302 -10.307   4.749  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.327  -7.305   5.477  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.474  -9.101   6.081  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.866 -11.237   4.825  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.497 -10.310   5.483  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.882 -10.218   3.748  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.991  -8.050   3.765  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.216  -7.981   2.987  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.930  -8.170   1.496  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.801  -7.940   0.658  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.541  -7.172   3.923  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.701  -7.019   3.148  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.911  -8.749   3.326  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.706  -8.587   1.208  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.293  -8.808  -0.168  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.409  -7.646  -0.624  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.563  -7.171   0.132  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.631 -10.180  -0.314  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.407 -10.298   0.596  1.00  0.00           C  
ATOM    759  CD  LYS A  48       2.571 -11.527   0.234  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.723 -12.623   1.291  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       1.828 -12.360   2.441  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.003  -8.771   1.895  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.194  -8.818  -0.780  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.335 -10.336  -1.351  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       5.349 -10.962  -0.067  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.726 -10.364   1.635  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       2.796  -9.399   0.507  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       1.522 -11.245   0.145  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.883 -11.910  -0.738  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.487 -13.593   0.855  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.757 -12.668   1.631  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.376 -12.235   3.268  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       1.294 -11.533   2.266  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       1.209 -13.137   2.566  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.635  -7.223  -1.859  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.869  -6.125  -2.425  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.533  -6.636  -2.969  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.469  -7.712  -3.560  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.665  -5.406  -3.516  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.878  -6.314  -4.729  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.950  -5.744  -5.660  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       5.903  -4.597  -6.072  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.914  -6.606  -5.967  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.325  -7.615  -2.467  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.694  -5.437  -1.598  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.137  -4.503  -3.821  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.631  -5.092  -3.119  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.173  -7.309  -4.395  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.940  -6.425  -5.272  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       6.893  -7.534  -5.595  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.661  -6.326  -6.571  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.498  -5.838  -2.747  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.167  -6.196  -3.207  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.091  -6.019  -4.725  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.318  -4.924  -5.237  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.895  -5.404  -2.442  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.644  -5.218  -0.944  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.791  -4.447  -0.287  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.391  -6.562  -0.260  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.557  -4.965  -2.265  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.013  -7.250  -2.974  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.986  -4.418  -2.900  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.855  -5.904  -2.569  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.258  -4.619  -0.821  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.475  -4.091   0.694  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.063  -3.597  -0.913  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.653  -5.105  -0.174  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.507  -6.450   0.819  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.106  -7.298  -0.628  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.623  -6.898  -0.482  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.229  -7.112  -5.401  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.338  -7.090  -6.850  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.753  -6.688  -7.271  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.704  -7.439  -7.059  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.048  -8.445  -7.448  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.349  -8.965  -6.834  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.672 -10.371  -7.344  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.817 -10.507  -8.579  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.769 -11.277  -6.488  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.414  -7.998  -4.976  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.375  -6.337  -7.183  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.753  -9.164  -7.276  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.164  -8.349  -8.528  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.168  -8.289  -7.079  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.262  -8.979  -5.748  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.847  -5.505  -7.859  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.129  -4.994  -8.312  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.865  -6.088  -9.087  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.543  -6.358 -10.244  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -2.947  -3.795  -9.244  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -1.824  -3.941 -10.272  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -0.765  -4.479  -9.883  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.049  -3.510 -11.424  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.068  -4.900  -8.027  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.657  -4.700  -7.404  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -3.884  -3.620  -9.773  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.754  -2.909  -8.639  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.839  -6.691  -8.420  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.622  -7.751  -9.032  1.00  0.00           C  
ATOM    840  C   GLY A  53      -6.011  -8.810  -8.000  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.909  -9.617  -8.242  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.093  -6.466  -7.479  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.520  -7.329  -9.483  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.049  -8.213  -9.835  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.319  -8.774  -6.871  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.582  -9.722  -5.802  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.513  -9.101  -4.759  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.590  -7.879  -4.639  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.283 -10.158  -5.120  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.547 -11.204  -5.961  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.599 -12.035  -5.095  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.424 -12.455  -5.890  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.400 -13.534  -6.683  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -2.487 -14.310  -6.791  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.289 -13.839  -7.367  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.591  -8.115  -6.682  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -6.055 -10.573  -6.292  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.639  -9.291  -4.967  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.504 -10.568  -4.135  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.270 -11.858  -6.447  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.983 -10.709  -6.752  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.276 -11.452  -4.232  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.120 -12.911  -4.709  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.595 -11.898  -5.832  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.317 -14.083  -6.280  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -2.470 -15.117  -7.383  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.522 -13.261  -7.287  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.271 -14.646  -7.959  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.196  -9.970  -4.029  1.00  0.00           N  
ATOM    870  CA  THR A  55      -8.118  -9.522  -3.000  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.457  -9.596  -1.621  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.647 -10.486  -1.365  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.392 -10.363  -3.108  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.918 -11.677  -3.386  1.00  0.00           O  
ATOM    875  CG2 THR A  55     -10.229 -10.001  -4.336  1.00  0.00           C  
ATOM    876  H   THR A  55      -7.127 -10.963  -4.131  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.356  -8.474  -3.184  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.986 -10.289  -2.197  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.663 -12.136  -2.534  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -11.287 -10.113  -4.101  1.00  0.00           H  
ATOM    881 HG22 THR A  55     -10.028  -8.969  -4.622  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.969 -10.664  -5.162  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.827  -8.650  -0.772  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.280  -8.597   0.574  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.454  -9.960   1.244  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.631 -10.362   2.066  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.903  -7.441   1.360  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.767  -6.053   0.731  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.015  -5.207   0.998  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.490  -5.357   1.207  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.487  -7.930  -0.988  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.214  -8.388   0.485  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.963  -7.653   1.501  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.449  -7.416   2.350  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.685  -6.174  -0.349  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.716  -4.236   1.393  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.564  -5.067   0.067  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.650  -5.715   1.723  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.489  -4.324   0.862  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.451  -5.376   2.296  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.621  -5.877   0.802  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.530 -10.636   0.870  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.822 -11.947   1.425  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.721 -12.936   1.039  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.291 -13.744   1.861  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.185 -12.456   0.948  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.388 -13.828   1.280  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.195 -10.303   0.201  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.848 -11.804   2.505  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.974 -11.854   1.396  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.261 -12.329  -0.132  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.059 -14.411   0.538  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.295 -12.840  -0.212  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.252 -13.717  -0.717  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.953 -13.448   0.046  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.034 -14.265   0.020  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.988 -13.461  -2.202  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.844 -14.719  -3.060  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -6.897 -15.230  -3.499  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -4.684 -15.142  -3.255  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.650 -12.180  -0.875  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.627 -14.728  -0.561  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.805 -12.858  -2.602  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.079 -12.868  -2.298  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.920 -12.302   0.709  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.748 -11.916   1.479  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.944 -12.223   2.965  1.00  0.00           C  
ATOM    928  O   TYR A  59      -3.006 -12.115   3.752  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.604 -10.404   1.297  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.983  -9.994  -0.039  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.679 -10.341  -0.329  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.726  -9.277  -0.955  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.095  -9.955  -1.587  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -3.141  -8.891  -2.213  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.854  -9.249  -2.467  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.302  -8.884  -3.656  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.672 -11.643   0.726  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.898 -12.487   1.106  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.588  -9.942   1.386  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.992 -10.008   2.107  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.092 -10.907   0.394  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.756  -9.003  -0.726  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.066 -10.223  -1.829  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.718  -8.325  -2.946  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.464  -9.596  -4.340  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.169 -12.600   3.302  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.499 -12.924   4.680  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.120 -11.746   5.581  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.434 -11.925   6.586  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.724 -14.153   5.158  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.280 -14.670   6.486  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.454 -14.537   6.791  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.373 -15.265   7.257  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.926 -12.686   2.655  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.571 -13.120   4.679  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.782 -14.940   4.405  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.670 -13.900   5.274  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.426 -15.341   6.947  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.640 -15.636   8.147  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.583 -10.569   5.188  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.302  -9.362   5.947  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.245  -9.290   7.150  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.422  -9.633   7.042  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.365  -8.132   5.042  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.254  -8.167   3.990  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.336  -6.843   5.865  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.800  -7.823   2.603  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.141 -10.432   4.369  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.278  -9.440   6.316  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.315  -8.150   4.506  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.470  -7.460   4.262  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.798  -9.157   3.971  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.288  -6.718   6.379  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.531  -6.898   6.597  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.167  -5.993   5.202  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.054  -8.073   1.847  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.709  -8.395   2.418  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -5.024  -6.757   2.555  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.694  -8.842   8.268  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.472  -8.720   9.490  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.015  -7.296   9.633  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.390  -6.341   9.175  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.640  -9.116  10.710  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.622 -10.201  10.352  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -3.211  -9.617  10.253  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -2.987  -8.560   9.687  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -2.276 -10.362  10.836  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.737  -8.565   8.348  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.299  -9.421   9.378  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.122  -8.240  11.102  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.298  -9.476  11.501  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.643 -10.986  11.108  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -4.897 -10.662   9.404  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -2.527 -11.220  11.285  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -1.321 -10.065  10.824  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.171  -7.199  10.272  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.804  -5.909  10.482  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.790  -4.942  11.094  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.984  -5.333  11.938  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.081  -6.067  11.311  1.00  0.00           C  
ATOM   1001  CG  LYS A  63     -10.775  -4.718  11.512  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -12.176  -4.905  12.098  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -13.245  -4.359  11.148  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -13.451  -2.912  11.376  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.673  -7.982  10.642  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.100  -5.527   9.505  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.760  -6.759  10.813  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63      -9.839  -6.503  12.280  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63     -10.179  -4.095  12.177  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.842  -4.195  10.559  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -12.358  -5.963  12.286  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -12.243  -4.394  13.058  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -12.943  -4.532  10.114  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -14.182  -4.895  11.300  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -12.566  -2.468  11.518  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -13.901  -2.510  10.578  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -14.023  -2.780  12.185  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.862  -3.697  10.646  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.959  -2.670  11.139  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.506  -3.128  10.996  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.715  -2.993  11.928  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.280  -2.310  12.591  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.750  -1.914  12.746  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.396  -2.653  13.919  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.634  -3.054  14.826  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.636  -2.802  13.883  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.520  -3.387   9.959  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.137  -1.800  10.507  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.058  -3.159  13.238  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.642  -1.487  12.915  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.826  -0.839  12.903  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.290  -2.142  11.826  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.200  -3.659   9.821  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.855  -4.137   9.544  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.917  -2.952   9.305  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.366  -1.810   9.210  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.843  -5.076   8.337  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -3.897  -6.446   8.725  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.849  -3.765   9.069  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.555  -4.688  10.436  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.691  -4.848   7.691  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.941  -4.901   7.751  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.768  -6.639   9.176  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.633  -3.264   9.215  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.628  -2.239   8.988  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.082  -2.333   7.562  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.712  -3.221   7.255  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.450  -2.388  10.064  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.133  -1.802  11.224  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.678  -1.520   9.785  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.277  -4.195   9.293  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.105  -1.263   9.084  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.733  -3.434  10.188  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.519  -0.908  10.999  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.570  -2.020  10.162  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.777  -1.363   8.711  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.564  -0.557  10.282  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.530  -1.406   6.729  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.096  -1.374   5.342  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.818  -0.166   5.127  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.597   0.896   5.707  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.304  -1.407   4.402  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.116  -2.702   4.400  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.152  -2.702   5.526  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.757  -2.946   3.033  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.176  -0.688   6.986  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.480  -2.281   5.159  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.968  -0.584   4.668  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.953  -1.218   3.387  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.436  -3.533   4.588  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.433  -1.675   5.761  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.036  -3.256   5.208  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.726  -3.174   6.412  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.740  -4.012   2.807  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.788  -2.593   3.046  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.198  -2.404   2.268  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.826  -0.370   4.291  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.775   0.689   3.991  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.537   1.205   2.571  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.776   0.491   1.598  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.211   0.211   4.216  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.468  -0.332   5.600  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       4.304  -1.668   5.924  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.879   0.293   6.741  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       4.606  -1.828   7.204  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       4.961  -0.612   7.709  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.998  -1.236   3.823  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.578   1.495   4.699  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.443  -0.562   3.484  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.892   1.041   4.030  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       4.009  -2.389   5.298  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       5.102   1.355   6.841  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       4.575  -2.767   7.757  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.069   2.443   2.496  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.796   3.063   1.210  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.005   3.899   0.785  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.194   5.013   1.270  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.488   3.855   1.265  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.369   5.022   0.281  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.418   4.526  -1.165  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.887   5.849   0.561  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.876   3.017   3.291  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.658   2.262   0.484  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.338   3.168   1.084  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.364   4.244   2.275  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.227   5.679   0.425  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       0.567   3.446  -1.175  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.521   4.767  -1.664  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       1.242   5.011  -1.688  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.691   5.526  -0.100  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.191   5.708   1.599  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.673   6.905   0.386  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.790   3.329  -0.117  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.976   4.008  -0.612  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.794   4.321  -2.099  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.903   3.777  -2.747  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.220   3.165  -0.327  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.468   3.805  -0.937  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.397   2.940   1.177  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.629   2.422  -0.507  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.070   4.946  -0.065  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.080   2.191  -0.796  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.358   3.299  -0.560  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.430   3.713  -2.022  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.506   4.860  -0.663  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.034   3.813   1.719  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       5.830   2.061   1.481  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.453   2.787   1.398  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.654   5.199  -2.595  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.600   5.592  -3.993  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.410   4.599  -4.829  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.370   4.006  -4.337  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.047   7.045  -4.159  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.138   8.104  -3.531  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       5.957   9.252  -2.942  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.097   8.600  -4.538  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.376   5.638  -2.060  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.558   5.537  -4.306  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       7.043   7.149  -3.728  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.138   7.257  -5.224  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.593   7.641  -2.708  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       5.422  10.191  -3.084  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       6.111   9.079  -1.876  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       6.923   9.305  -3.444  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       3.918   9.662  -4.381  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       4.468   8.439  -5.550  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.167   8.048  -4.400  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.995   4.449  -6.078  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.671   3.540  -6.987  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.871   4.232  -7.637  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.036   5.444  -7.511  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.722   3.047  -8.081  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.205   1.721  -8.671  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.046   0.737  -8.833  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.338  -0.215  -9.926  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       4.763  -1.420 -10.048  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       3.862  -1.827  -9.143  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       5.090  -2.219 -11.073  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.214   4.936  -6.470  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.991   2.706  -6.361  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.720   2.922  -7.669  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.650   3.796  -8.869  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.673   1.900  -9.639  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       6.968   1.287  -8.024  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       4.885   0.195  -7.900  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       4.124   1.279  -9.048  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       6.006   0.056 -10.619  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       3.618  -1.232  -8.377  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       3.434  -2.726  -9.233  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       5.762  -1.915 -11.749  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       4.661  -3.118 -11.163  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.679   3.430  -8.316  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.859   3.951  -8.985  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.439   4.653 -10.278  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.500   5.879 -10.372  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.889   2.839  -9.197  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.796   2.530  -8.004  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.335   1.100  -8.081  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      12.921   3.561  -7.888  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.538   2.445  -8.413  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.312   4.689  -8.323  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.359   1.927  -9.471  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.517   3.110 -10.045  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.200   2.601  -7.094  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.799   0.939  -9.055  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.076   0.949  -7.296  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.515   0.395  -7.948  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.456   3.623  -8.837  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      12.497   4.536  -7.647  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.612   3.259  -7.101  1.00  0.00           H  
ATOM   1191  N   ARG A  74       9.020   3.848 -11.243  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       8.590   4.376 -12.526  1.00  0.00           C  
ATOM   1193  C   ARG A  74       7.088   4.670 -12.502  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.532   4.989 -11.452  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       8.891   3.392 -13.657  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       9.306   4.131 -14.932  1.00  0.00           C  
ATOM   1197  CD  ARG A  74       9.180   3.223 -16.156  1.00  0.00           C  
ATOM   1198  NE  ARG A  74       8.879   4.033 -17.358  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74       8.909   3.560 -18.611  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74       9.228   2.277 -18.835  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74       8.622   4.368 -19.640  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.974   2.852 -11.159  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       9.167   5.292 -12.657  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       9.687   2.713 -13.351  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       8.012   2.781 -13.857  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       8.682   5.014 -15.063  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      10.335   4.478 -14.836  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      10.107   2.668 -16.305  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74       8.390   2.489 -15.996  1.00  0.00           H  
ATOM   1210  HE  ARG A  74       8.638   4.995 -17.226  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74       9.442   1.674 -18.067  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74       9.250   1.924 -19.770  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74       8.384   5.325 -19.473  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74       8.645   4.015 -20.575  1.00  0.00           H  
ATOM   1215  N   GLY A  75       6.476   4.554 -13.671  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       5.051   4.805 -13.798  1.00  0.00           C  
ATOM   1217  C   GLY A  75       4.366   3.687 -14.588  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.556   3.572 -15.798  1.00  0.00           O  
ATOM   1219  H   GLY A  75       6.937   4.295 -14.520  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       4.602   4.881 -12.807  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       4.888   5.759 -14.296  1.00  0.00           H  
ATOM   1222  N   GLY A  76       3.585   2.892 -13.872  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       2.872   1.787 -14.490  1.00  0.00           C  
ATOM   1224  C   GLY A  76       1.371   2.075 -14.560  1.00  0.00           C  
ATOM   1225  O   GLY A  76       0.763   1.965 -15.624  1.00  0.00           O  
ATOM   1226  H   GLY A  76       3.437   2.992 -12.887  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       3.260   1.617 -15.494  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       3.045   0.874 -13.921  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1     -12.324  -5.636   4.285  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.440  -4.968   5.570  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.647  -3.659   5.581  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.143  -3.226   4.546  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.919  -5.890   6.674  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.421  -6.154   6.506  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.876  -7.358   7.705  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.851  -8.765   7.199  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.807  -5.133   3.593  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.502  -4.758   5.697  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.104  -5.438   7.649  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.463  -6.834   6.651  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.217  -6.515   5.498  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.863  -5.226   6.631  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.257  -9.673   7.297  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.735  -8.840   7.831  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.156  -8.640   6.160  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.561  -3.067   6.764  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.838  -1.817   6.923  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.389  -2.089   7.331  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.105  -3.083   7.999  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.532  -0.908   7.940  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.730   0.375   8.166  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.312   1.190   9.323  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.052   0.936  10.487  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.114   2.179   8.937  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.974  -3.426   7.600  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.863  -1.340   5.943  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.533  -0.658   7.587  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.652  -1.438   8.885  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.691   0.125   8.380  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.733   0.976   7.257  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.286   2.333   7.965  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.544   2.769   9.622  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.511  -1.190   6.913  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.098  -1.322   7.226  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.503   0.066   7.470  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.160   1.078   7.231  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.379  -2.116   6.134  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.227  -1.283   4.860  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.085  -3.447   5.869  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.497  -1.344   4.010  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.750  -0.385   6.370  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.021  -1.898   8.148  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.374  -2.350   6.487  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.010  -0.248   5.122  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.379  -1.650   4.280  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.619  -3.943   5.017  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.003  -4.084   6.750  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.137  -3.263   5.650  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -8.309  -0.838   4.533  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.319  -0.853   3.053  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -7.770  -2.386   3.839  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.264   0.070   7.943  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.574   1.317   8.221  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.314   1.449   7.362  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.287   0.843   7.664  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.170   1.285   9.696  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.329   1.533  10.664  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.445   0.757  10.602  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.245   2.528  11.586  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.521   0.986  11.498  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.321   2.758  12.484  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.436   1.981  12.422  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.736  -0.758   8.133  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.261   2.129   7.981  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.725   0.316   9.920  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.400   2.037   9.868  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.513  -0.042   9.862  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.351   3.150  11.637  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.414   0.363  11.449  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.253   3.556  13.223  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.262   2.158  13.111  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.434   2.246   6.311  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.317   2.466   5.408  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.487   3.649   5.909  1.00  0.00           C  
ATOM     77  O   VAL A   5      -2.037   4.655   6.355  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.829   2.658   3.979  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.045   4.140   3.668  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.880   2.017   2.965  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.272   2.736   6.073  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.697   1.569   5.427  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.794   2.155   3.898  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.676   4.585   4.438  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.082   4.651   3.647  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.530   4.241   2.697  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.849   2.219   3.255  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -2.047   0.940   2.942  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -2.068   2.435   1.976  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.174   3.491   5.817  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.738   4.534   6.256  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.361   5.208   5.032  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.554   4.570   3.997  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.767   3.968   7.237  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.574   4.559   8.635  1.00  0.00           C  
ATOM     96  CD  LYS A   6       0.448   3.842   9.382  1.00  0.00           C  
ATOM     97  CE  LYS A   6       1.011   2.926  10.473  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       0.492   3.323  11.801  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.266   2.670   5.453  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.150   5.275   6.797  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.675   2.883   7.280  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.774   4.188   6.880  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.502   4.476   9.199  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.344   5.621   8.555  1.00  0.00           H  
ATOM    105  HD2 LYS A   6      -0.221   4.577   9.829  1.00  0.00           H  
ATOM    106  HD3 LYS A   6      -0.144   3.256   8.680  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       0.739   1.893  10.262  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       2.100   2.977  10.471  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6      -0.456   3.017  11.892  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       1.049   2.901  12.515  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       0.531   4.318  11.891  1.00  0.00           H  
ATOM    112  N   THR A   7       1.658   6.490   5.189  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.256   7.257   4.109  1.00  0.00           C  
ATOM    114  C   THR A   7       3.765   7.384   4.316  1.00  0.00           C  
ATOM    115  O   THR A   7       4.280   7.047   5.382  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.537   8.606   4.034  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.165   8.281   4.244  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.566   9.208   2.628  1.00  0.00           C  
ATOM    119  H   THR A   7       1.497   7.002   6.032  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.105   6.713   3.177  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.943   9.304   4.765  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.186   7.762   3.465  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.729   8.416   1.897  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.615   9.700   2.424  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.374   9.936   2.561  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.434   7.872   3.282  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.875   8.048   3.337  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.217   9.090   4.404  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.378   9.237   4.785  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.428   8.383   1.951  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.901   8.042   1.716  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.123   6.529   1.741  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.410   8.674   0.419  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.008   8.145   2.419  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.309   7.093   3.635  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.831   7.858   1.206  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.291   9.450   1.775  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.485   8.466   2.532  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.171   6.019   1.598  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       8.809   6.248   0.941  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.549   6.240   2.702  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.824   7.899  -0.226  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.584   9.170  -0.092  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.185   9.405   0.651  1.00  0.00           H  
ATOM    145  N   THR A   9       5.185   9.786   4.858  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.361  10.810   5.874  1.00  0.00           C  
ATOM    147  C   THR A   9       4.959  10.272   7.248  1.00  0.00           C  
ATOM    148  O   THR A   9       4.763  11.042   8.187  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.562  12.043   5.445  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.262  13.133   6.038  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.176  12.095   6.093  1.00  0.00           C  
ATOM    152  H   THR A   9       4.244   9.660   4.543  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.420  11.064   5.926  1.00  0.00           H  
ATOM    154  HB  THR A   9       4.487  12.101   4.360  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.468  12.928   6.994  1.00  0.00           H  
ATOM    156 HG21 THR A   9       3.276  12.363   7.144  1.00  0.00           H  
ATOM    157 HG22 THR A   9       2.566  12.841   5.584  1.00  0.00           H  
ATOM    158 HG23 THR A   9       2.699  11.118   6.011  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.850   8.954   7.323  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.475   8.304   8.568  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.042   8.664   8.965  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.641   8.463  10.111  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.010   8.335   6.555  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.565   7.223   8.460  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.161   8.604   9.360  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.308   9.192   7.996  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.928   9.582   8.230  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.054   8.328   8.306  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.313   7.343   7.617  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.468  10.588   7.172  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.977  11.023   7.420  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.085  12.547   7.503  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.511  12.977   7.848  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.666  14.440   7.684  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.640   9.352   7.067  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.890  10.088   9.194  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.123  11.460   7.187  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.553  10.143   6.181  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.615  10.652   6.618  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.340  10.578   8.347  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.395  12.924   8.257  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.788  12.988   6.551  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -3.221  12.456   7.206  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -2.744  12.695   8.875  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -3.374  14.773   8.306  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.799  14.893   7.894  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -2.929  14.644   6.741  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.964   8.406   9.150  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.878   7.291   9.326  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.192   7.555   8.587  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.934   8.468   8.944  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.061   7.059  10.828  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.786   6.600  11.265  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.002   5.892  11.131  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.169   9.211   9.707  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.431   6.405   8.874  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.398   7.971  11.322  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.697   6.727  12.253  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.541   5.615  10.224  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.421   5.040  11.483  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.715   6.190  11.900  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.438   6.741   7.572  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.648   6.875   6.780  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.396   5.540   6.767  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.873   4.537   6.285  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.320   7.409   5.385  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.623   8.769   5.468  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.572   7.459   4.507  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.927   9.109   4.149  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.828   6.000   7.289  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.278   7.619   7.270  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.622   6.718   4.911  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.353   9.541   5.708  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.892   8.758   6.277  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.978   6.454   4.397  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.318   8.103   4.975  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.312   7.857   3.527  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.368  10.039   4.263  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.242   8.305   3.881  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -3.673   9.228   3.364  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.607   5.572   7.303  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.432   4.377   7.360  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.399   4.339   6.175  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.880   5.380   5.729  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.135   4.351   8.719  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.091   4.600   9.655  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.643   2.956   9.089  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.025   6.392   7.694  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.782   3.506   7.270  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.944   5.081   8.752  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.377   3.905   9.565  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -8.808   2.377   8.181  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.902   2.453   9.710  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.580   3.045   9.639  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.654   3.131   5.698  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.555   2.944   4.573  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.450   1.732   4.838  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.962   0.661   5.194  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.766   2.852   3.265  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.350   3.616   2.075  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.660   2.981   1.606  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.519   5.101   2.406  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.259   2.289   6.067  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.184   3.830   4.508  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.756   3.219   3.446  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.679   1.801   2.989  1.00  0.00           H  
ATOM    247  HG  LEU A  15      -8.645   3.549   1.247  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.115   2.433   2.431  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -11.342   3.762   1.270  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.457   2.296   0.782  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.574   5.368   2.350  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.147   5.293   3.412  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.954   5.698   1.689  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.745   1.941   4.652  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.713   0.879   4.865  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.076   0.216   3.536  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.770   0.807   2.711  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.962   1.410   5.572  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.442   2.713   4.932  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -14.015   3.923   5.768  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -12.814   4.260   5.706  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -14.902   4.483   6.448  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.134   2.815   4.362  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.214   0.159   5.515  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.755   0.663   5.524  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.744   1.576   6.627  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.033   2.801   3.926  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.527   2.698   4.835  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.589  -1.006   3.368  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.853  -1.757   2.152  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.334  -3.162   2.519  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.475  -3.485   3.698  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.609  -1.763   1.262  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.311  -0.362   0.724  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.402  -2.332   2.011  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.024  -1.480   4.043  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.649  -1.242   1.614  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.810  -2.414   0.409  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.285  -0.325   0.356  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.998  -0.133  -0.090  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -11.436   0.367   1.523  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.596  -3.370   2.279  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.521  -2.282   1.371  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.227  -1.750   2.915  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.571  -3.959   1.489  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.033  -5.322   1.688  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.911  -6.315   1.377  1.00  0.00           C  
ATOM    288  O   GLU A  18     -11.958  -5.979   0.675  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.271  -5.612   0.837  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.553  -5.399   1.645  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.433  -6.651   1.619  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.740  -7.105   0.496  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.778  -7.124   2.722  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.454  -3.689   0.533  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.301  -5.386   2.743  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.276  -4.962  -0.037  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.234  -6.638   0.473  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.301  -5.148   2.676  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.107  -4.552   1.239  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.063  -7.547   1.931  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.073  -8.590   1.719  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.182  -9.171   0.308  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.272  -9.856  -0.157  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.346  -9.617   2.806  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.760  -9.343   3.293  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.178  -7.980   2.768  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.151  -8.212   1.788  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.256 -10.631   2.417  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.627  -9.523   3.620  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.442 -10.115   2.938  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.798  -9.361   4.382  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.103  -8.044   2.194  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.356  -7.279   3.583  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.303  -8.877  -0.334  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.542  -9.362  -1.683  1.00  0.00           C  
ATOM    316  C   SER A  20     -12.993  -8.363  -2.703  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.697  -8.729  -3.840  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.034  -9.602  -1.926  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.261 -10.676  -2.834  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.039  -8.319   0.050  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.007 -10.309  -1.748  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.525  -9.819  -0.977  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.489  -8.692  -2.318  1.00  0.00           H  
ATOM    324  HG  SER A  20     -14.400 -10.944  -3.268  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.874  -7.119  -2.262  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.365  -6.064  -3.122  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.907  -6.361  -3.477  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.170  -6.926  -2.671  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.413  -4.707  -2.417  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.763  -4.351  -1.791  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.755  -5.010  -2.169  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.771  -3.428  -0.948  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.117  -6.829  -1.335  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.017  -6.068  -3.996  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.652  -4.693  -1.636  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.146  -3.932  -3.135  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.534  -5.966  -4.686  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.177  -6.184  -5.159  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.264  -5.044  -4.700  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.737  -4.045  -4.159  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.226  -6.347  -6.679  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.823  -5.138  -7.139  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.206  -7.437  -7.119  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.139  -5.507  -5.336  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.798  -7.100  -4.706  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.231  -6.532  -7.083  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.962  -5.180  -8.129  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.652  -8.337  -7.386  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.891  -7.661  -6.301  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.772  -7.089  -7.983  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.974  -5.233  -4.932  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.990  -4.234  -4.549  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.282  -2.928  -5.291  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.242  -1.851  -4.697  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.573  -4.765  -4.772  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.201  -5.799  -3.707  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.562  -3.618  -4.836  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.221  -5.177  -2.309  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.598  -6.049  -5.372  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.104  -4.057  -3.479  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.545  -5.272  -5.736  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.898  -6.635  -3.748  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.209  -6.200  -3.917  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -4.002  -2.721  -4.401  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.667  -3.891  -4.276  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.296  -3.425  -5.875  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.853  -4.153  -2.362  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.241  -5.179  -1.925  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.582  -5.759  -1.644  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.569  -3.065  -6.576  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.867  -1.910  -7.405  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.106  -1.185  -6.878  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.217   0.034  -7.004  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.050  -2.317  -8.868  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.148  -3.372  -9.010  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -9.179  -2.954 -10.061  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.822  -1.905  -9.839  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -9.299  -3.691 -11.063  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.599  -3.945  -7.051  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.995  -1.261  -7.322  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.304  -1.440  -9.464  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.112  -2.708  -9.261  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.706  -4.328  -9.292  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.643  -3.520  -8.050  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.008  -1.965  -6.299  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.235  -1.412  -5.753  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.904  -0.558  -4.527  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.355   0.581  -4.420  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.191  -2.522  -5.311  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.646  -2.059  -5.394  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.357  -2.326  -6.349  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.048  -1.351  -4.342  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.910  -2.955  -6.201  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.672  -0.828  -6.563  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.049  -3.401  -5.941  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.958  -2.822  -4.289  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.415  -1.167  -3.591  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -13.985  -1.002  -4.302  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.117  -1.141  -3.635  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.721  -0.448  -2.420  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.881   0.777  -2.790  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.008   1.831  -2.167  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.991  -1.412  -1.482  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.601  -0.716  -0.177  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.839  -2.656  -1.208  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.755  -2.068  -3.730  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.630  -0.113  -1.921  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.076  -1.733  -1.978  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.174   0.206  -0.071  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.815  -1.374   0.664  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.537  -0.482  -0.194  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.986  -3.207  -2.137  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.326  -3.293  -0.486  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.806  -2.356  -0.806  1.00  0.00           H  
ATOM    415  N   LYS A  27      -7.043   0.597  -3.800  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.183   1.675  -4.259  1.00  0.00           C  
ATOM    417  C   LYS A  27      -7.044   2.787  -4.862  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.790   3.968  -4.629  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.115   1.138  -5.214  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.959   0.499  -4.441  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.734   0.315  -5.339  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.973  -0.787  -6.373  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -3.146  -0.202  -7.721  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.947  -0.263  -4.301  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.665   2.073  -3.386  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.558   0.402  -5.885  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.736   1.949  -5.836  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.698   1.125  -3.587  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.272  -0.467  -4.043  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.506   1.252  -5.846  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -1.867   0.064  -4.729  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.133  -1.480  -6.376  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -3.860  -1.361  -6.104  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -3.926   0.424  -7.716  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.319   0.300  -7.976  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -3.308  -0.933  -8.384  1.00  0.00           H  
ATOM    437  N   ALA A  28      -8.043   2.370  -5.624  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.942   3.316  -6.262  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.639   4.155  -5.189  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.807   5.363  -5.351  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.936   2.560  -7.147  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.242   1.408  -5.809  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.342   3.972  -6.892  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.232   1.635  -6.652  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.816   3.179  -7.316  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.467   2.326  -8.103  1.00  0.00           H  
ATOM    447  N   LYS A  29     -10.026   3.481  -4.115  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.701   4.149  -3.015  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.750   5.168  -2.384  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.142   6.302  -2.112  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.249   3.123  -2.022  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.774   3.216  -1.925  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.281   2.578  -0.630  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.389   3.424   0.000  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -13.899   4.792   0.282  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.886   2.498  -3.992  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.553   4.684  -3.432  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.962   2.119  -2.333  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.809   3.291  -1.039  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.081   4.261  -1.965  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -13.227   2.717  -2.783  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.657   1.576  -0.837  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.456   2.469   0.073  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -15.246   3.469  -0.671  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.730   2.956   0.924  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -14.180   5.063   1.202  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -12.901   4.808   0.220  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -14.284   5.428  -0.386  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.519   4.729  -2.170  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.510   5.588  -1.575  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.231   6.764  -2.513  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.972   7.877  -2.059  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.262   4.780  -1.215  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.609   3.626  -0.272  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.171   5.684  -0.635  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.645   2.452  -0.462  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.208   3.804  -2.393  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.921   5.979  -0.644  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.864   4.340  -2.128  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.569   3.970   0.761  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.631   3.295  -0.457  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.523   6.033  -1.440  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.632   6.539  -0.144  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.580   5.123   0.088  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -6.163   1.635  -0.963  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.799   2.773  -1.070  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.287   2.115   0.510  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.294   6.476  -3.805  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.051   7.496  -4.811  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.139   8.570  -4.751  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.844   9.747  -4.555  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.966   6.879  -6.208  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.770   7.958  -7.274  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.319   7.500  -8.627  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.636   6.341  -8.837  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.413   8.472  -9.530  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.504   5.568  -4.166  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.086   7.932  -4.555  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.139   6.169  -6.248  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.876   6.317  -6.417  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.272   8.874  -6.966  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.710   8.193  -7.369  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -7.136   9.403  -9.293  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.762   8.272 -10.446  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.375   8.125  -4.925  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.508   9.033  -4.894  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.486   9.825  -3.585  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.918  10.977  -3.544  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.831   8.267  -4.958  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.894   8.887  -5.866  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.597   9.957  -6.440  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.981   8.278  -5.965  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.607   7.165  -5.085  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.389   9.671  -5.770  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.628   7.252  -5.301  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.237   8.186  -3.950  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.977   9.178  -2.547  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.891   9.808  -1.241  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.677  10.738  -1.205  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.823  11.958  -1.269  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.887   8.750  -0.135  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.748   9.192   1.050  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.842   8.164   1.348  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -12.041   7.997   2.855  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.291   8.660   3.289  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.628   8.242  -2.588  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.791  10.409  -1.108  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.262   7.805  -0.529  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.866   8.572   0.200  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.120   9.325   1.931  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.202  10.159   0.834  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -12.777   8.480   0.886  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.575   7.205   0.903  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -12.079   6.937   3.107  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -11.192   8.421   3.390  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -13.107   9.624   3.480  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -13.975   8.589   2.564  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -13.634   8.215   4.116  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.507  10.127  -1.105  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.267  10.885  -1.061  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.077  11.666  -2.363  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.055  12.896  -2.355  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.073   9.968  -0.793  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.700   9.973   0.692  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.237  11.362   1.136  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.440  11.962   0.383  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -4.691  11.793   2.219  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.396   9.134  -1.054  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.381  11.578  -0.226  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.311   8.952  -1.108  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.219  10.294  -1.386  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.559   9.665   1.287  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -3.909   9.246   0.875  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.944  10.921  -3.450  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.757  11.528  -4.755  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.541  10.932  -5.468  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.233  11.307  -6.598  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.963   9.921  -3.447  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.649  11.377  -5.362  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.626  12.605  -4.644  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.883  10.012  -4.778  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.708   9.360  -5.330  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.147   8.278  -6.318  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.083   7.527  -6.045  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.807   8.840  -4.209  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.191   9.997  -3.420  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.741   7.890  -4.758  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.128   9.671  -1.926  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.139   9.712  -3.859  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.141  10.116  -5.875  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.421   8.268  -3.514  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.187  10.203  -3.793  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.779  10.902  -3.574  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.973   7.644  -5.794  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.236   8.371  -4.708  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.727   6.977  -4.162  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.125   9.330  -1.669  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.368  10.563  -1.348  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.848   8.885  -1.696  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.433   8.230  -7.475  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.740   7.253  -8.503  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.248   5.861  -8.102  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.338   5.732  -7.285  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -2.068   7.780  -9.761  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -1.029   8.782  -9.289  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.319   9.104  -7.831  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.730   7.169  -8.619  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.604   6.971 -10.325  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.794   8.253 -10.422  1.00  0.00           H  
ATOM    590  HG2 PRO A  37      -0.025   8.371  -9.396  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -1.068   9.688  -9.894  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.449   8.913  -7.202  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.582  10.153  -7.702  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.887   4.826  -8.712  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.523   3.449  -8.426  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.204   3.078  -9.105  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.604   2.052  -8.787  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.698   2.621  -8.919  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.466   3.518  -9.879  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.969   4.941  -9.685  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.370   3.327  -7.445  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.356   1.716  -9.420  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.330   2.306  -8.089  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.311   3.195 -10.909  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.537   3.456  -9.683  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.615   5.368 -10.622  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.764   5.590  -9.318  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.789   3.933 -10.028  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.449   3.709 -10.755  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.634   3.891  -9.805  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.515   3.035  -9.735  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.603   4.711 -11.901  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.077   4.306 -13.210  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.022   3.491 -13.130  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       0.361   4.821 -14.261  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.282   4.766 -10.281  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.374   2.692 -11.139  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.201   5.672 -11.581  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.666   4.859 -12.093  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.616   5.010  -9.096  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.679   5.316  -8.153  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.326   4.779  -6.765  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.854   5.251  -5.760  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.954   6.820  -8.105  1.00  0.00           C  
ATOM    625  CG  GLN A  40       1.896   7.545  -7.272  1.00  0.00           C  
ATOM    626  CD  GLN A  40       2.546   8.516  -6.284  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       2.395   8.409  -5.079  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       3.276   9.466  -6.862  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.896   5.701  -9.160  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.561   4.803  -8.534  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       3.942   6.998  -7.680  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.964   7.224  -9.118  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       1.220   8.090  -7.931  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       1.293   6.817  -6.728  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       3.360   9.498  -7.857  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       3.741  10.150  -6.299  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.435   3.798  -6.753  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.005   3.191  -5.505  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.850   1.953  -5.198  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.988   1.068  -6.041  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.484   2.843  -5.548  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.335   4.004  -5.032  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -1.716   3.796  -3.565  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -1.204   2.923  -2.882  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -2.641   4.642  -3.121  1.00  0.00           N  
ATOM    646  H   GLN A  41       1.010   3.419  -7.575  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.171   3.951  -4.741  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.774   2.601  -6.570  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.671   1.954  -4.944  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.783   4.939  -5.138  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -2.237   4.096  -5.637  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.021   5.335  -3.734  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -2.958   4.584  -2.174  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.391   1.930  -3.989  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.218   0.815  -3.561  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.813   0.361  -2.157  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.304   0.892  -1.162  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.700   1.198  -3.557  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.578  -0.007  -3.904  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.665   0.379  -4.909  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.191  -0.833  -5.575  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.088  -0.813  -6.571  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       8.563   0.356  -7.022  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       8.509  -1.963  -7.117  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.273   2.654  -3.309  1.00  0.00           H  
ATOM    666  HA  ARG A  42       3.033   0.032  -4.295  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.875   1.998  -4.275  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.977   1.583  -2.576  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       6.040  -0.398  -2.997  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.961  -0.804  -4.318  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.257   1.065  -5.652  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.473   0.904  -4.401  1.00  0.00           H  
ATOM    673  HE  ARG A  42       6.857  -1.722  -5.263  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.249   1.213  -6.615  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       9.233   0.370  -7.766  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.154  -2.835  -6.780  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       9.178  -1.949  -7.859  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.918  -0.617  -2.122  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.441  -1.148  -0.856  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.225  -2.415  -0.512  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.168  -3.403  -1.243  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.074  -1.355  -0.901  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.873  -0.305  -1.676  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.359  -0.664  -1.714  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.636   1.095  -1.106  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.524  -1.043  -2.936  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.641  -0.398  -0.091  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.275  -2.332  -1.341  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.447  -1.383   0.123  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.517  -0.297  -2.706  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.926   0.072  -1.145  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.706  -0.669  -2.748  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.506  -1.652  -1.277  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.280   1.014  -0.078  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.110   1.612  -1.709  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.570   1.657  -1.123  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.939  -2.346   0.602  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.733  -3.477   1.053  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.029  -4.154   2.230  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.470  -3.479   3.094  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.165  -3.035   1.365  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.808  -2.363   0.150  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.001  -4.208   1.880  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       5.766  -0.838   0.281  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.979  -1.539   1.192  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.788  -4.188   0.228  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.127  -2.292   2.161  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.841  -2.695   0.052  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.286  -2.667  -0.758  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.846  -3.827   2.454  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.384  -4.841   2.518  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       6.368  -4.791   1.035  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       6.327  -0.535   1.165  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.211  -0.386  -0.605  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       4.732  -0.510   0.377  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.078  -5.478   2.227  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.450  -6.253   3.283  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.173  -7.586   3.488  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.406  -8.323   2.532  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.011  -6.528   2.842  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.021  -6.666   4.000  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.244  -7.581   4.981  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.083  -5.872   4.048  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.675  -7.708   6.056  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -2.002  -5.999   5.123  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.779  -6.914   6.104  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.533  -6.018   1.520  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.513  -5.663   4.198  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.681  -5.722   2.188  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.993  -7.445   2.252  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.129  -8.216   4.943  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.262  -5.139   3.262  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.496  -8.441   6.842  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.886  -5.363   5.162  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.485  -7.012   6.929  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.508  -7.854   4.742  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.199  -9.086   5.085  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.470  -9.202   4.241  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.975 -10.303   4.023  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.256 -10.273   4.886  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.314  -7.248   5.514  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.475  -9.029   6.137  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.771 -11.195   5.153  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.378 -10.150   5.521  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.945 -10.320   3.842  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.951  -8.054   3.790  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.153  -8.014   2.975  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.827  -8.273   1.504  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.707  -8.198   0.646  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.534  -7.163   3.972  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.635  -7.042   3.079  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.863  -8.761   3.331  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.560  -8.572   1.254  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.108  -8.841  -0.100  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.288  -7.653  -0.605  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.418  -7.149   0.104  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.359 -10.175  -0.158  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.347 -10.735  -1.582  1.00  0.00           C  
ATOM    759  CD  LYS A  48       4.306 -12.265  -1.568  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.872 -12.775  -1.724  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       2.684 -13.392  -3.056  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.852  -8.631   1.957  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.994  -8.942  -0.726  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.830 -10.891   0.515  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.335 -10.037   0.190  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.482 -10.349  -2.121  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.234 -10.397  -2.117  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.925 -12.656  -2.376  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       4.729 -12.636  -0.634  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.653 -13.505  -0.944  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       2.170 -11.951  -1.596  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       3.576 -13.549  -3.479  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       2.205 -14.264  -2.954  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       2.143 -12.780  -3.633  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.593  -7.241  -1.826  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.895  -6.121  -2.434  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.549  -6.578  -3.000  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.456  -7.647  -3.602  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.751  -5.465  -3.520  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.899  -6.385  -4.733  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.691  -5.700  -5.848  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       5.170  -4.915  -6.624  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.977  -6.038  -5.883  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.302  -7.657  -2.396  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.733  -5.407  -1.627  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.298  -4.523  -3.826  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.737  -5.228  -3.117  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.401  -7.306  -4.437  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       3.911  -6.664  -5.103  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       7.341  -6.688  -5.216  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.579  -5.643  -6.577  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.540  -5.746  -2.787  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.204  -6.052  -3.268  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.123  -5.747  -4.765  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.249  -4.594  -5.175  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.848  -5.317  -2.434  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.545  -5.184  -0.940  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.650  -4.407  -0.223  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.303  -6.555  -0.305  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.625  -4.878  -2.297  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.041  -7.120  -3.124  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.978  -4.317  -2.848  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.799  -5.836  -2.546  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.376  -4.611  -0.828  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.266  -3.439   0.096  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.488  -4.257  -0.904  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.985  -4.970   0.647  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.164  -6.829   0.304  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.162  -7.298  -1.089  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.587  -6.514   0.322  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.085  -6.801  -5.541  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.184  -6.660  -6.984  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.633  -6.392  -7.393  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.519  -7.200  -7.121  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.366  -7.898  -7.694  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.855  -8.084  -7.399  1.00  0.00           C  
ATOM    817  CD  GLU A  51       2.674  -6.918  -7.956  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       2.164  -6.261  -8.888  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       3.792  -6.711  -7.437  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.186  -7.735  -5.200  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.437  -5.800  -7.235  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.185  -8.782  -7.372  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.214  -7.803  -8.769  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.010  -8.160  -6.323  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       2.203  -9.019  -7.837  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.830  -5.253  -8.042  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.157  -4.867  -8.491  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.811  -6.049  -9.210  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.449  -6.369 -10.341  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.087  -3.696  -9.473  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.044  -3.844 -10.582  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -0.854  -3.607 -10.278  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.458  -4.190 -11.709  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.104  -4.601  -8.260  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.693  -4.580  -7.587  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.067  -3.567  -9.932  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.874  -2.785  -8.914  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.762  -6.665  -8.524  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.469  -7.804  -9.083  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.741  -8.861  -8.011  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.534  -9.777  -8.223  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.051  -6.398  -7.604  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.413  -7.474  -9.519  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.881  -8.242  -9.890  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.067  -8.699  -6.882  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.225  -9.628  -5.775  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.233  -9.081  -4.762  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.449  -7.872  -4.688  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.889  -9.879  -5.071  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.052 -10.906  -5.835  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.266 -12.314  -5.276  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.507 -13.299  -6.080  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.140 -14.508  -5.634  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -2.459 -14.889  -4.390  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.454 -15.336  -6.433  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.424  -7.951  -6.717  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.589 -10.547  -6.233  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.337  -8.944  -4.988  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.070 -10.234  -4.057  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.320 -10.886  -6.892  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.996 -10.641  -5.770  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.942 -12.354  -4.236  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.327 -12.562  -5.289  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -2.253 -13.046  -7.013  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.971 -14.271  -3.793  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -2.185 -15.791  -4.058  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -1.215 -15.051  -7.362  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.180 -16.238  -6.101  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.822  -9.996  -4.007  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.801  -9.620  -3.003  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.150  -9.559  -1.620  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.177 -10.263  -1.356  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.965 -10.611  -3.083  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.424 -11.823  -2.565  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.342 -10.957  -4.524  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.640 -10.977  -4.074  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.161  -8.618  -3.232  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.829 -10.241  -2.532  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.153 -12.497  -2.440  1.00  0.00           H  
ATOM    880 HG21 THR A  55      -9.653 -10.052  -5.045  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.479 -11.390  -5.031  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.161 -11.676  -4.524  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.713  -8.709  -0.773  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.199  -8.545   0.576  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.297  -9.879   1.320  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.402 -10.235   2.084  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.911  -7.393   1.286  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.896  -6.046   0.558  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.921  -5.084   1.163  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.488  -5.447   0.542  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.505  -8.139  -0.996  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.147  -8.273   0.494  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.950  -7.680   1.452  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.457  -7.258   2.266  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -8.187  -6.215  -0.479  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.401  -4.266   1.664  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.553  -4.683   0.372  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.537  -5.618   1.886  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.419  -4.704  -0.252  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.283  -4.976   1.503  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.760  -6.239   0.363  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.392 -10.581   1.069  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.619 -11.868   1.704  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.543 -12.864   1.268  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.097 -13.689   2.063  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.011 -12.410   1.371  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.317 -13.587   2.112  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.115 -10.284   0.444  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.552 -11.676   2.775  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.759 -11.644   1.581  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.069 -12.627   0.304  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.000 -14.395   1.617  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.157 -12.755   0.005  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.142 -13.635  -0.547  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.820 -13.406   0.189  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.930 -14.254   0.152  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.913 -13.349  -2.031  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.678 -14.263  -2.991  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.768 -14.724  -2.588  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -6.156 -14.480  -4.106  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.525 -12.081  -0.636  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.530 -14.644  -0.403  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.194 -12.317  -2.236  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.847 -13.437  -2.243  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.734 -12.254   0.839  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.535 -11.902   1.581  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.706 -12.201   3.071  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.776 -12.018   3.857  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.349 -10.396   1.392  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.731 -10.008   0.048  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.503 -10.520  -0.320  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.401  -9.147  -0.798  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.921 -10.155  -1.586  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.819  -8.782  -2.063  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.608  -9.305  -2.395  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.058  -8.960  -3.590  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.462 -11.570   0.863  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.711 -12.500   1.191  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.318  -9.906   1.490  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.717 -10.015   2.194  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.974 -11.200   0.348  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.370  -8.743  -0.507  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.048 -10.552  -1.889  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.338  -8.103  -2.740  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.660  -8.323  -4.073  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.902 -12.656   3.419  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.207 -12.980   4.801  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.910 -11.766   5.684  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.226 -11.884   6.699  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.346 -14.146   5.296  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.817 -14.631   6.668  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.998 -14.801   6.924  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -3.830 -14.843   7.534  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.652 -12.801   2.774  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.262 -13.252   4.806  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.393 -14.966   4.580  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.303 -13.833   5.355  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -2.882 -14.684   7.261  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.037 -15.162   8.460  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.440 -10.627   5.263  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.241  -9.392   6.003  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.258  -9.316   7.144  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.427  -9.653   6.961  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.285  -8.189   5.059  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.140  -8.245   4.046  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -5.291  -6.876   5.844  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.435  -7.360   2.834  1.00  0.00           C  
ATOM    968  H   ILE A  61      -5.995 -10.539   4.437  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.241  -9.427   6.434  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.216  -8.231   4.495  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.213  -7.920   4.520  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.987  -9.274   3.720  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -6.197  -6.818   6.448  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -4.418  -6.837   6.495  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -5.265  -6.037   5.148  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.917  -7.955   2.058  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.097  -6.546   3.132  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.503  -6.946   2.449  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.776  -8.871   8.295  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.629  -8.747   9.465  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.152  -7.315   9.591  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.511  -6.373   9.124  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.885  -9.173  10.733  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -5.025 -10.411  10.474  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.872 -11.685  10.510  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -5.830 -12.463  11.449  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -6.641 -11.853   9.438  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.823  -8.600   8.436  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.460  -9.431   9.292  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.255  -8.354  11.082  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.602  -9.383  11.526  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.535 -10.323   9.505  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -4.236 -10.473  11.225  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -6.628 -11.175   8.702  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -7.233 -12.656   9.367  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.309  -7.194  10.224  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.925  -5.893  10.416  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.902  -4.936  11.032  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.100  -5.336  11.874  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.213  -6.025  11.233  1.00  0.00           C  
ATOM   1001  CG  LYS A  63     -10.867  -4.660  11.449  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -11.990  -4.423  10.438  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -13.363  -4.577  11.096  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -14.296  -3.543  10.599  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.823  -7.965  10.601  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.204  -5.515   9.433  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.908  -6.688  10.717  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63      -9.991  -6.484  12.196  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63     -11.266  -4.600  12.462  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.117  -3.874  11.356  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.897  -3.423  10.014  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -11.897  -5.130   9.614  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -13.764  -5.569  10.887  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -13.263  -4.497  12.179  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -15.193  -3.672  11.021  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -13.945  -2.636  10.835  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -14.380  -3.618   9.606  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.964  -3.689  10.588  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.053  -2.672  11.083  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.604  -3.136  10.931  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.806  -3.007  11.858  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.366  -2.320  12.539  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.875  -2.219  12.768  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.203  -1.131  13.792  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.852  -1.338  14.973  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -9.800  -0.116  13.371  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.619  -3.372   9.902  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.230  -1.796  10.459  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.945  -3.078  13.199  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.892  -1.372  12.799  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.375  -1.999  11.825  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.259  -3.178  13.115  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.307  -3.666   9.753  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.968  -4.151   9.468  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.024  -2.970   9.227  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.468  -1.827   9.129  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.968  -5.086   8.256  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.108  -6.452   8.636  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.962  -3.767   9.004  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.666  -4.707  10.354  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.781  -4.811   7.586  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -3.039  -4.958   7.700  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.904  -6.561   9.231  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.741  -3.288   9.139  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.732  -2.268   8.913  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.189  -2.363   7.485  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.614  -3.243   7.180  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.348  -2.424   9.985  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.223  -1.819  11.143  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.588  -1.576   9.694  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.389  -4.221   9.221  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.203  -1.290   9.010  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.615  -3.473  10.118  1.00  0.00           H  
ATOM   1054  HG1 THR A  66       0.449  -1.800  11.884  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.847  -1.660   8.639  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.381  -0.535   9.936  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.421  -1.932  10.302  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.649  -1.445   6.648  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.220  -1.415   5.261  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.685  -0.201   5.038  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.419   0.880   5.561  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.429  -1.459   4.324  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.248  -2.752   4.348  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.209  -2.770   5.538  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.976  -2.965   3.019  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.303  -0.732   6.904  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.363  -2.317   5.078  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -2.090  -0.629   4.576  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -1.081  -1.292   3.305  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.561  -3.589   4.476  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.540  -1.754   5.753  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.073  -3.390   5.297  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.700  -3.179   6.410  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.434  -3.698   2.421  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.986  -3.327   3.212  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -3.027  -2.019   2.478  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.735  -0.421   4.261  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.681   0.642   3.963  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.454   1.145   2.536  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.784   0.456   1.571  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.117   0.174   4.206  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.959   1.156   4.987  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.210   0.839   5.487  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.716   2.448   5.347  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.689   1.901   6.118  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.761   2.897   6.031  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.944  -1.303   3.840  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.472   1.451   4.662  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.094  -0.775   4.741  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.595  -0.014   3.245  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.673  -0.042   5.388  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       3.816   3.017   5.113  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       7.655   1.966   6.619  1.00  0.00           H  
ATOM   1094  N   LEU A  69       1.895   2.343   2.446  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.619   2.946   1.154  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.769   3.883   0.780  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.847   5.005   1.278  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.249   3.625   1.160  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.117   4.877   0.291  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.569   4.598  -1.145  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.306   5.434   0.345  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.630   2.897   3.236  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.578   2.140   0.420  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.496   2.900   0.832  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.003   3.893   2.187  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       0.779   5.643   0.693  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.649   4.721  -1.215  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69       0.299   3.578  -1.418  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.078   5.298  -1.822  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -2.000   4.636   0.607  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.360   6.223   1.096  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.575   5.844  -0.629  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.633   3.390  -0.096  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.774   4.169  -0.544  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.621   4.482  -2.033  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.781   3.893  -2.711  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.073   3.429  -0.219  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.291   4.224  -0.694  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.170   3.120   1.276  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.562   2.476  -0.497  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.772   5.106   0.015  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.061   2.481  -0.757  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.202   3.744  -0.335  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.302   4.256  -1.784  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.237   5.240  -0.302  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.801   3.973   1.849  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       5.566   2.242   1.505  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.208   2.926   1.541  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.444   5.410  -2.498  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.411   5.808  -3.896  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.307   4.872  -4.710  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.794   3.868  -4.193  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.775   7.287  -4.039  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       4.856   8.278  -3.323  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       5.138   8.299  -1.819  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.958   9.671  -3.945  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.125   5.884  -1.940  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.385   5.693  -4.243  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.789   7.429  -3.666  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.788   7.536  -5.101  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       3.827   7.943  -3.452  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       4.835   9.261  -1.407  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       4.576   7.502  -1.333  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       6.204   8.149  -1.648  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       5.244  10.391  -3.178  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.712   9.662  -4.734  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.994   9.952  -4.368  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.496   5.235  -5.970  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.323   4.439  -6.861  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.780   4.905  -6.789  1.00  0.00           C  
ATOM   1151  O   ARG A  72       9.052   6.047  -6.424  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.833   4.542  -8.306  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       7.002   5.965  -8.843  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.921   6.293  -9.875  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       6.275   7.533 -10.601  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       5.573   8.028 -11.630  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       4.476   7.391 -12.060  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       5.969   9.160 -12.229  1.00  0.00           N  
ATOM   1159  H   ARG A  72       6.096   6.053  -6.382  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.221   3.416  -6.498  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       7.389   3.846  -8.933  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.784   4.252  -8.360  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.951   6.677  -8.019  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       7.987   6.072  -9.296  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.815   5.468 -10.578  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       4.958   6.415  -9.379  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       7.089   8.034 -10.306  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       4.181   6.547 -11.613  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       3.952   7.759 -12.828  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       6.789   9.635 -11.909  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       5.446   9.529 -12.998  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.676   3.996  -7.144  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      11.096   4.300  -7.125  1.00  0.00           C  
ATOM   1174  C   LEU A  73      11.464   5.083  -8.387  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.711   6.287  -8.324  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.915   3.021  -6.934  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.545   2.825  -5.554  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      11.824   1.725  -4.774  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      14.046   2.558  -5.670  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.445   3.069  -7.440  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.284   4.933  -6.258  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      11.270   2.166  -7.142  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.710   3.007  -7.680  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.425   3.751  -4.990  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.207   1.692  -3.754  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      10.755   1.934  -4.753  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.997   0.763  -5.257  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      14.562   3.484  -5.923  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      14.422   2.182  -4.718  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      14.225   1.817  -6.450  1.00  0.00           H  
ATOM   1191  N   ARG A  74      11.488   4.369  -9.502  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      11.821   4.982 -10.776  1.00  0.00           C  
ATOM   1193  C   ARG A  74      10.556   5.498 -11.464  1.00  0.00           C  
ATOM   1194  O   ARG A  74       9.594   5.877 -10.798  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      12.526   3.986 -11.700  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      13.602   4.681 -12.536  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      13.742   4.019 -13.909  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      15.128   3.538 -14.100  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      15.640   2.459 -13.491  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      14.882   1.743 -12.648  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      16.908   2.096 -13.724  1.00  0.00           N  
ATOM   1202  H   ARG A  74      11.287   3.391  -9.543  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      12.493   5.803 -10.523  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      12.978   3.191 -11.107  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      11.795   3.516 -12.358  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      13.349   5.734 -12.660  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      14.557   4.643 -12.012  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      13.044   3.186 -13.993  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      13.484   4.730 -14.693  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      15.721   4.049 -14.721  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      13.935   2.014 -12.475  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      15.264   0.938 -12.195  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      17.474   2.630 -14.353  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      17.289   1.291 -13.269  1.00  0.00           H  
ATOM   1215  N   GLY A  75      10.598   5.496 -12.788  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       9.466   5.958 -13.574  1.00  0.00           C  
ATOM   1217  C   GLY A  75       9.112   4.953 -14.671  1.00  0.00           C  
ATOM   1218  O   GLY A  75       9.532   5.106 -15.817  1.00  0.00           O  
ATOM   1219  H   GLY A  75      11.384   5.185 -13.322  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       8.605   6.109 -12.922  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       9.700   6.924 -14.021  1.00  0.00           H  
ATOM   1222  N   GLY A  76       8.344   3.946 -14.282  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       7.929   2.916 -15.219  1.00  0.00           C  
ATOM   1224  C   GLY A  76       9.062   1.919 -15.473  1.00  0.00           C  
ATOM   1225  O   GLY A  76       9.094   1.264 -16.514  1.00  0.00           O  
ATOM   1226  H   GLY A  76       8.007   3.829 -13.348  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       7.059   2.391 -14.825  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       7.625   3.375 -16.159  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1     -12.267  -5.778   4.495  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.401  -5.069   5.755  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.609  -3.760   5.736  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.117  -3.344   4.689  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.896  -5.954   6.896  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.426  -6.326   6.691  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.963  -7.631   7.818  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.442  -9.056   6.857  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.002  -6.425   4.293  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.465  -4.857   5.860  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.013  -5.433   7.846  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.499  -6.860   6.953  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.264  -6.649   5.663  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.794  -5.453   6.854  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.630  -9.784   6.856  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.333  -9.507   7.294  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.655  -8.749   5.833  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.513  -3.147   6.907  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.789  -1.893   7.037  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.324  -2.161   7.389  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.012  -3.147   8.053  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.447  -0.986   8.078  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.640   0.299   8.273  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.179   1.111   9.453  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -10.785   0.933  10.594  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.100   2.009   9.116  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.917  -3.491   7.753  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.854  -1.418   6.058  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.461  -0.740   7.763  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.529  -1.516   9.028  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.592   0.053   8.445  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.682   0.900   7.365  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.380   2.104   8.161  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.514   2.589   9.818  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.466  -1.263   6.927  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.041  -1.390   7.185  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.449  -0.003   7.442  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.100   1.011   7.191  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.355  -2.150   6.047  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.166  -1.250   4.824  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.120  -3.429   5.705  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.512  -0.745   4.301  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.728  -0.464   6.387  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.924  -1.988   8.088  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.363  -2.448   6.384  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -5.532  -0.403   5.085  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.651  -1.803   4.038  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.706  -3.868   4.797  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.026  -4.139   6.526  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.172  -3.194   5.546  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -7.695   0.260   4.681  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.493  -0.723   3.210  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.306  -1.412   4.637  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.220  -0.001   7.940  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.533   1.244   8.234  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.255   1.375   7.404  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.239   0.757   7.720  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.163   1.211   9.718  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.344   1.453  10.660  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.429   0.633  10.613  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.309   2.485  11.544  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.526   0.857  11.488  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.406   2.709  12.418  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.491   1.890  12.372  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.699  -0.830   8.142  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.214   2.058   7.979  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.718   0.244   9.949  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.400   1.966   9.908  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.457  -0.194   9.905  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.440   3.142  11.582  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.395   0.201  11.450  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.378   3.536  13.127  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.332   2.061  13.043  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.346   2.183   6.358  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.209   2.402   5.480  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.396   3.592   5.993  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.962   4.594   6.429  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.689   2.582   4.038  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.855   4.064   3.697  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.738   1.898   3.054  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.176   2.682   6.108  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.587   1.508   5.519  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.665   2.105   3.948  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.266   4.591   4.559  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -1.886   4.490   3.440  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.535   4.168   2.850  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.755   2.364   3.115  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.654   0.840   3.307  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -2.128   1.999   2.041  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.081   3.444   5.924  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.815   4.493   6.376  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.454   5.170   5.162  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.714   4.521   4.150  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.832   3.937   7.375  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.480   4.353   8.805  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.084   3.384   9.822  1.00  0.00           C  
ATOM     97  CE  LYS A   6       1.031   2.396  10.329  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       1.575   1.585  11.441  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.371   2.626   5.568  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.213   5.231   6.906  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.858   2.850   7.305  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.829   4.296   7.123  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       1.849   5.361   8.995  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.397   4.383   8.923  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       2.910   2.838   9.365  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       2.498   3.943  10.662  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       0.147   2.938  10.665  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       0.715   1.743   9.516  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       0.863   0.975  11.789  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       2.347   1.042  11.112  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       1.883   2.190  12.176  1.00  0.00           H  
ATOM    112  N   THR A   7       1.688   6.467   5.303  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.291   7.240   4.229  1.00  0.00           C  
ATOM    114  C   THR A   7       3.785   7.438   4.490  1.00  0.00           C  
ATOM    115  O   THR A   7       4.277   7.123   5.573  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.517   8.552   4.099  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.152   8.147   4.043  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.757   9.242   2.755  1.00  0.00           C  
ATOM    119  H   THR A   7       1.473   6.988   6.128  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.201   6.670   3.304  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.746   9.223   4.928  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.430   8.933   3.835  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.818   8.492   1.967  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.931   9.924   2.544  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.690   9.804   2.796  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.466   7.958   3.480  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.894   8.202   3.586  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.148   9.250   4.673  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.285   9.439   5.104  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.477   8.578   2.222  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.993   8.436   2.078  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.439   7.000   2.363  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.462   8.920   0.704  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.058   8.211   2.602  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.364   7.268   3.891  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       6.000   7.958   1.462  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.206   9.611   2.005  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.468   9.074   2.824  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.703   6.305   1.960  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       9.405   6.820   1.892  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.526   6.853   3.439  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.805   8.068   0.117  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.634   9.407   0.189  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.280   9.629   0.829  1.00  0.00           H  
ATOM    145  N   THR A   9       5.072   9.903   5.083  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.164  10.927   6.111  1.00  0.00           C  
ATOM    147  C   THR A   9       4.721  10.365   7.463  1.00  0.00           C  
ATOM    148  O   THR A   9       4.228  11.104   8.315  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.339  12.132   5.653  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.043  12.622   4.515  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.392  13.290   6.651  1.00  0.00           C  
ATOM    152  H   THR A   9       4.151   9.744   4.726  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.209  11.218   6.212  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.309  11.842   5.447  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.951  11.981   3.754  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.234  13.148   7.329  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.513  14.229   6.112  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.465  13.317   7.225  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.913   9.064   7.620  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.540   8.395   8.854  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.104   8.743   9.253  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.732   8.617  10.419  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.315   8.471   6.923  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.636   7.317   8.732  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.224   8.688   9.651  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.336   9.173   8.263  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.949   9.539   8.497  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.087   8.276   8.498  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.384   7.315   7.790  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.497  10.593   7.484  1.00  0.00           C  
ATOM    171  CG  LYS A  11       1.050  11.973   7.844  1.00  0.00           C  
ATOM    172  CD  LYS A  11       0.794  12.978   6.719  1.00  0.00           C  
ATOM    173  CE  LYS A  11       0.686  14.402   7.269  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       1.469  15.340   6.433  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.646   9.272   7.318  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.894   9.996   9.484  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       0.832  10.312   6.485  1.00  0.00           H  
ATOM    178  HB3 LYS A  11      -0.592  10.631   7.455  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       0.586  12.326   8.764  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       2.121  11.901   8.034  1.00  0.00           H  
ATOM    181  HD2 LYS A  11       1.602  12.926   5.989  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.126  12.716   6.196  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.358  14.711   7.292  1.00  0.00           H  
ATOM    184  HE3 LYS A  11       1.050  14.429   8.295  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       2.405  15.394   6.782  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       1.484  15.012   5.488  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       1.048  16.246   6.465  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.966   8.319   9.301  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.875   7.190   9.404  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.160   7.466   8.620  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.885   8.413   8.924  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.117   6.911  10.890  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.852   6.466  11.370  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.044   5.716  11.117  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.201   9.104   9.874  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.401   6.324   8.945  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.496   7.800  11.395  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.625   5.580  10.965  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.202   5.193  10.174  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.589   5.035  11.837  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.000   6.066  11.504  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.403   6.622   7.628  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.588   6.763   6.799  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.372   5.450   6.809  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.885   4.430   6.324  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.205   7.241   5.397  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.683   8.679   5.430  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.376   7.079   4.425  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.170   8.708   5.652  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.808   5.855   7.388  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.208   7.541   7.246  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.394   6.613   5.031  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -3.926   9.180   4.493  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -4.182   9.232   6.226  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.688   6.035   4.403  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.209   7.701   4.752  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.064   7.386   3.426  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -1.959   8.722   6.721  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -1.720   7.821   5.205  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -1.751   9.600   5.188  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.571   5.519   7.367  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.428   4.347   7.446  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.413   4.326   6.276  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.947   5.365   5.891  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.111   4.353   8.816  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.098   4.812   9.706  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.434   2.943   9.314  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.960   6.353   7.758  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.804   3.458   7.355  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.005   4.976   8.802  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -7.405   5.641  10.174  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -8.670   2.302   8.464  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.573   2.540   9.846  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.292   2.984   9.986  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.624   3.132   5.742  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.536   2.962   4.624  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.378   1.704   4.844  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.839   0.631   5.115  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.767   2.965   3.301  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.567   3.371   2.061  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -9.192   4.782   1.604  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.401   2.342   0.942  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.186   2.291   6.062  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.202   3.825   4.612  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.918   3.640   3.398  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.363   1.966   3.137  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.624   3.389   2.328  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -9.821   5.509   2.117  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -8.146   4.975   1.844  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -9.340   4.867   0.528  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.212   1.616   0.991  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.425   2.848  -0.024  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.446   1.829   1.057  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.685   1.875   4.719  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.606   0.766   4.901  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.910   0.103   3.557  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.417   0.749   2.642  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.894   1.230   5.586  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.694   2.165   4.677  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.593   3.091   5.498  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.687   2.624   5.882  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -15.167   4.244   5.722  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.115   2.750   4.498  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.088   0.063   5.554  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.502   0.364   5.850  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.650   1.743   6.517  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.010   2.760   4.071  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.300   1.578   3.989  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.585  -1.180   3.480  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.817  -1.939   2.263  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.317  -3.338   2.627  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.432  -3.674   3.805  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.546  -1.962   1.411  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.235  -0.571   0.853  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.361  -2.510   2.209  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.173  -1.698   4.229  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.593  -1.425   1.697  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.720  -2.630   0.568  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -11.745  -0.441  -0.101  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.579   0.187   1.557  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.160  -0.471   0.706  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.537  -3.559   2.448  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.451  -2.421   1.616  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.250  -1.941   3.131  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.603  -4.118   1.594  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.088  -5.472   1.789  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.997  -6.484   1.436  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.035  -6.149   0.747  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.356  -5.725   0.971  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.606  -5.609   1.844  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.735  -6.491   1.307  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.428  -6.022   0.379  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.878  -7.615   1.837  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.507  -3.837   0.639  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.329  -5.543   2.851  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.412  -5.007   0.151  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.312  -6.717   0.522  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.367  -5.901   2.867  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.936  -4.571   1.878  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.186  -7.734   1.938  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.230  -8.797   1.682  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.356  -9.315   0.249  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.470 -10.011  -0.244  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.532  -9.859   2.727  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.937  -9.563   3.228  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.313  -8.167   2.759  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.295  -8.449   1.766  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.474 -10.858   2.297  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.810  -9.820   3.543  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.641 -10.299   2.842  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.975  -9.623   4.316  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.240  -8.179   2.185  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.470  -7.494   3.603  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.466  -8.957  -0.381  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.720  -9.377  -1.748  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.134  -8.357  -2.727  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.834  -8.692  -3.872  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.219  -9.556  -2.000  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.604 -10.927  -1.980  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.182  -8.391   0.027  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.217 -10.339  -1.852  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.781  -9.009  -1.243  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.479  -9.121  -2.964  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.373 -11.075  -2.600  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.991  -7.133  -2.241  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.448  -6.062  -3.058  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.993  -6.381  -3.408  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.268  -6.954  -2.597  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.472  -4.729  -2.307  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.802  -4.393  -1.629  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.794  -5.082  -1.953  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.797  -3.454  -0.804  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.239  -6.869  -1.308  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.089  -6.020  -3.939  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.689  -4.742  -1.549  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.226  -3.931  -3.007  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.610  -5.996  -4.617  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.255  -6.234  -5.084  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.328  -5.105  -4.628  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.789  -4.089  -4.111  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.302  -6.406  -6.603  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.803  -5.160  -7.078  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.356  -7.424  -7.045  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.207  -5.531  -5.270  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.890  -7.153  -4.624  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.320  -6.668  -6.996  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.712  -5.112  -8.073  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.940  -8.430  -6.977  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.229  -7.348  -6.396  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.649  -7.221  -8.074  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.038  -5.322  -4.837  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.042  -4.335  -4.455  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.273  -3.049  -5.251  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.190  -1.951  -4.702  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.633  -4.909  -4.610  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.291  -5.846  -3.448  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.600  -3.792  -4.767  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.426  -5.126  -2.105  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.671  -6.151  -5.258  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.187  -4.117  -3.397  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.604  -5.504  -5.522  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.953  -6.712  -3.469  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.274  -6.219  -3.564  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.600  -3.167  -3.874  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.610  -4.227  -4.905  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.852  -3.183  -5.635  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.397  -4.048  -2.267  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.374  -5.398  -1.641  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.603  -5.417  -1.453  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.559  -3.227  -6.532  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.803  -2.095  -7.410  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.015  -1.298  -6.924  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.046  -0.074  -7.041  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.991  -2.553  -8.857  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.300  -1.596  -9.830  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.321  -0.719 -10.557  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.342  -1.287 -11.000  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.058   0.499 -10.653  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.625  -4.123  -6.971  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.905  -1.479  -7.344  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.586  -3.557  -8.980  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.055  -2.607  -9.089  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -5.595  -0.965  -9.286  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.721  -2.166 -10.557  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.985  -2.025  -6.388  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.197  -1.403  -5.884  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.856  -0.551  -4.660  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.295   0.594  -4.554  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.221  -2.455  -5.456  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.620  -2.097  -5.962  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.505  -1.730  -5.208  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -12.769  -2.225  -7.278  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.952  -3.021  -6.298  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.579  -0.807  -6.713  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.929  -3.431  -5.845  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.232  -2.536  -4.369  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.001  -2.530  -7.840  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -13.648  -2.013  -7.704  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.076  -1.141  -3.767  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.671  -0.450  -2.554  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.814   0.762  -2.925  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.952   1.830  -2.330  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.957  -1.421  -1.612  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.609  -0.743  -0.286  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.797  -2.679  -1.381  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.723  -2.072  -3.860  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.576  -0.101  -2.057  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.024  -1.725  -2.088  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.157  -1.226   0.524  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.538  -0.831  -0.102  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.884   0.311  -0.333  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.139  -3.543  -1.284  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.381  -2.563  -0.468  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.468  -2.827  -2.227  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.947   0.556  -3.905  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.067   1.618  -4.363  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.905   2.732  -4.994  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.646   3.913  -4.769  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.988   1.058  -5.292  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.689   0.794  -4.527  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.245  -0.661  -4.688  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.784  -0.741  -5.138  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.204  -2.057  -4.786  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.840  -0.316  -4.383  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.560   2.023  -3.487  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.340   0.133  -5.748  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.801   1.762  -6.103  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.907   1.461  -4.891  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.833   1.020  -3.470  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.367  -1.189  -3.742  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.882  -1.161  -5.417  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.720  -0.584  -6.215  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.208   0.055  -4.666  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.221  -2.653  -5.588  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.261  -1.933  -4.480  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.741  -2.471  -4.051  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.893   2.315  -5.773  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.771   3.263  -6.439  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.490   4.111  -5.388  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.683   5.310  -5.579  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.746   2.506  -7.345  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.098   1.353  -5.951  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.151   3.913  -7.056  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.317   1.795  -6.749  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.427   3.215  -7.817  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.187   1.973  -8.113  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.868   3.454  -4.301  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.562   4.132  -3.219  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.636   5.186  -2.608  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.041   6.330  -2.405  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.095   3.119  -2.205  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.584   2.849  -2.430  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.145   1.932  -1.342  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.530   2.401  -0.891  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.535   2.138  -1.946  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.708   2.478  -4.153  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.424   4.639  -3.652  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.536   2.186  -2.288  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.938   3.494  -1.194  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.131   3.791  -2.436  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.730   2.390  -3.408  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.207   0.911  -1.717  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.467   1.918  -0.488  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.815   1.886   0.026  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.505   3.467  -0.664  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.584   1.155  -2.121  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.429   2.469  -1.645  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.269   2.613  -2.785  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.411   4.763  -2.331  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.426   5.656  -1.747  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.118   6.785  -2.733  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.835   7.911  -2.326  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.189   4.872  -1.304  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.565   3.765  -0.317  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.121   5.809  -0.734  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.511   2.657  -0.308  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.090   3.832  -2.500  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.869   6.091  -0.851  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.759   4.389  -2.181  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.667   4.183   0.684  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.535   3.347  -0.587  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.162   5.597  -1.208  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.403   6.843  -0.929  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -5.037   5.651   0.341  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -6.005   1.685  -0.299  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.889   2.739  -1.200  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.888   2.755   0.581  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.183   6.444  -4.011  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -6.914   7.414  -5.059  1.00  0.00           C  
ATOM    490  C   GLN A  31      -7.976   8.515  -5.048  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.649   9.697  -4.951  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.841   6.737  -6.429  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.775   7.774  -7.552  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -6.536   7.103  -8.905  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.060   6.042  -9.202  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -5.718   7.779  -9.708  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.412   5.527  -4.335  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -5.939   7.838  -4.819  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -5.965   6.092  -6.473  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.714   6.099  -6.570  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.705   8.342  -7.582  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.974   8.485  -7.348  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.321   8.645  -9.402  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -5.499   7.421 -10.615  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.226   8.088  -5.148  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.339   9.023  -5.150  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.319   9.835  -3.853  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.748  10.988  -3.832  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.678   8.286  -5.228  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.660   8.838  -6.262  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.983  10.041  -6.154  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -13.067   8.045  -7.139  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.484   7.125  -5.226  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.189   9.644  -6.033  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.486   7.238  -5.454  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.150   8.320  -4.246  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.821   9.200  -2.803  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.740   9.849  -1.505  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.582  10.848  -1.509  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.799  12.057  -1.577  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.649   8.806  -0.390  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.697   9.067   0.694  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -10.079   8.965   2.090  1.00  0.00           C  
ATOM    524  CE  LYS A  33      -9.652  10.341   2.604  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      -9.968  10.478   4.043  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.475   8.262  -2.829  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.670  10.399  -1.357  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.792   7.809  -0.806  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.651   8.826   0.051  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.128  10.059   0.555  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.511   8.350   0.598  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -10.801   8.524   2.778  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      -9.217   8.298   2.062  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      -8.583  10.478   2.445  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -10.161  11.121   2.037  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      -9.162  10.815   4.530  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -10.722  11.125   4.159  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -10.233   9.587   4.413  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.375  10.306  -1.437  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.181  11.135  -1.432  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.052  11.888  -2.757  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.068  13.117  -2.781  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -4.932  10.296  -1.154  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.680  10.170   0.350  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -3.228  10.514   0.692  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -2.913  11.724   0.684  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -2.466   9.558   0.955  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.206   9.321  -1.382  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.324  11.843  -0.616  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.051   9.304  -1.591  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.067  10.754  -1.634  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -5.351  10.836   0.892  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -4.904   9.156   0.677  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.927  11.119  -3.829  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.796  11.697  -5.155  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.584  11.118  -5.888  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.334  11.455  -7.044  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.915  10.118  -3.801  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.700  11.504  -5.732  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.694  12.779  -5.074  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.863  10.257  -5.186  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.684   9.627  -5.755  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.116   8.484  -6.676  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.086   7.785  -6.390  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.721   9.195  -4.648  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.190  10.406  -3.879  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.589   8.333  -5.212  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -0.859  10.035  -2.432  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.074   9.988  -4.245  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.170  10.378  -6.354  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.271   8.578  -3.938  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.298  10.792  -4.372  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.932  11.204  -3.893  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.968   7.730  -6.038  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.214   8.977  -5.573  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.206   7.678  -4.429  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.094  10.710  -2.050  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.757  10.119  -1.820  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -0.489   9.009  -2.396  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.355   8.327  -7.792  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.648   7.281  -8.757  1.00  0.00           C  
ATOM    582  C   PRO A  37      -2.219   5.911  -8.228  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.326   5.818  -7.387  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.906   7.690 -10.019  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.856   8.696  -9.577  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.198   9.137  -8.162  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.634   7.218  -8.911  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -1.443   6.827 -10.497  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.586   8.131 -10.747  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.139   8.248  -9.606  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.839   9.552 -10.250  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.362   8.970  -7.482  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.431  10.201  -8.126  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.892   4.854  -8.757  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.589   3.493  -8.347  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.276   3.012  -8.969  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.632   2.105  -8.445  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.791   2.674  -8.789  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.507   3.512  -9.834  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.955   4.926  -9.755  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.455   3.451  -7.357  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.478   1.715  -9.203  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.447   2.457  -7.944  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.351   3.096 -10.830  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.582   3.511  -9.654  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.571   5.256 -10.720  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.727   5.637  -9.460  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.919   3.642 -10.079  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.306   3.290 -10.777  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.509   3.697  -9.925  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.549   3.042  -9.961  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.405   4.023 -12.117  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.773   3.796 -13.067  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.261   2.646 -13.102  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -1.158   4.779 -13.737  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.449   4.379 -10.499  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.248   2.212 -10.930  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.496   5.092 -11.923  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.321   3.710 -12.618  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.327   4.777  -9.179  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.386   5.279  -8.320  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.159   4.822  -6.876  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.790   5.335  -5.953  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.483   6.803  -8.403  1.00  0.00           C  
ATOM    625  CG  GLN A  40       3.395   7.233  -9.553  1.00  0.00           C  
ATOM    626  CD  GLN A  40       2.696   7.057 -10.903  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       1.541   7.408 -11.084  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       3.456   6.494 -11.838  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.478   5.304  -9.156  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.306   4.841  -8.706  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.489   7.228  -8.544  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.867   7.199  -7.463  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       3.685   8.276  -9.423  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.312   6.643  -9.535  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       4.396   6.228 -11.623  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       3.088   6.336 -12.754  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.259   3.862  -6.729  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.941   3.331  -5.414  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.794   2.095  -5.121  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.937   1.219  -5.974  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.550   3.008  -5.299  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.318   4.179  -4.683  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.790   3.817  -4.470  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.163   3.165  -3.509  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.603   4.276  -5.417  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.751   3.450  -7.485  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.190   4.126  -4.712  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.954   2.780  -6.285  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.687   2.117  -4.686  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.867   4.456  -3.731  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -1.245   5.049  -5.336  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -3.233   4.805  -6.180  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.585   4.091  -5.366  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.339   2.063  -3.915  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.174   0.948  -3.498  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.776   0.481  -2.098  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.261   1.012  -1.100  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.653   1.340  -3.496  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.547   0.103  -3.394  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.953   0.397  -3.920  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.166  -0.289  -5.213  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.377  -1.606  -5.339  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       7.408  -2.386  -4.250  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       7.560  -2.143  -6.553  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.217   2.779  -3.227  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.989   0.171  -4.239  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.889   1.890  -4.407  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.855   2.009  -2.659  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.603  -0.226  -2.357  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.107  -0.716  -3.964  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.087   1.473  -4.043  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       7.698   0.065  -3.195  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.150   0.265  -6.046  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       7.271  -1.987  -3.344  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       7.565  -3.370  -4.344  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       7.539  -1.560  -7.365  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       7.719  -3.126  -6.647  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.895  -0.510  -2.067  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.426  -1.056  -0.805  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.230  -2.312  -0.468  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.224  -3.280  -1.227  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.086  -1.286  -0.849  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.900  -0.249  -1.625  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.397  -0.413  -1.356  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.415   1.170  -1.316  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.505  -0.936  -2.883  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.615  -0.307  -0.035  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.271  -2.267  -1.290  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.459  -1.321   0.174  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.743  -0.418  -2.690  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.934   0.449  -1.750  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.756  -1.319  -1.844  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.567  -0.487  -0.282  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.297   1.287  -0.240  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.542   1.342  -1.808  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.146   1.892  -1.683  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.904  -2.257   0.672  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.711  -3.379   1.119  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.020  -4.059   2.302  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.447  -3.390   3.160  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.141  -2.924   1.420  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.649  -1.963   0.345  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.071  -4.125   1.602  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       5.415  -2.535  -1.055  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.904  -1.465   1.284  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.767  -4.091   0.295  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.133  -2.377   2.363  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       5.140  -1.003   0.438  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       6.713  -1.776   0.492  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.108  -3.790   1.560  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.879  -4.590   2.569  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.890  -4.849   0.809  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       6.207  -2.196  -1.724  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       5.420  -3.623  -1.008  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       4.451  -2.191  -1.432  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.097  -5.383   2.310  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.485  -6.161   3.374  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.243  -7.471   3.599  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.270  -8.335   2.724  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.057  -6.483   2.929  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.070  -6.659   4.084  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.342  -7.541   5.083  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.080  -5.932   4.113  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.574  -7.704   6.156  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.996  -6.095   5.186  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.724  -6.977   6.184  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.564  -5.919   1.608  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.527  -5.558   4.281  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.701  -5.683   2.278  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.070  -7.396   2.333  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.263  -8.123   5.060  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.297  -5.225   3.314  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.357  -8.412   6.956  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.918  -5.513   5.209  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.427  -7.102   7.008  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.840  -7.576   4.778  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.596  -8.765   5.130  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.673  -9.013   4.071  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.887 -10.149   3.652  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.641  -9.953   5.279  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.812  -6.868   5.484  1.00  0.00           H  
ATOM    742  HA  ALA A  46       5.078  -8.581   6.089  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       4.111 -10.721   5.891  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.720  -9.620   5.756  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       3.414 -10.361   4.294  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.322  -7.930   3.669  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.370  -8.014   2.668  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.803  -8.452   1.316  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.556  -8.746   0.389  1.00  0.00           O  
ATOM    750  H   GLY A  47       6.141  -7.009   4.016  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.859  -7.044   2.564  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.133  -8.722   2.993  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.480  -8.482   1.247  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.804  -8.879   0.024  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.123  -7.658  -0.597  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.311  -6.999   0.052  1.00  0.00           O  
ATOM    757  CB  LYS A  48       3.850 -10.045   0.293  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.006 -11.136  -0.767  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.219 -12.391  -0.381  1.00  0.00           C  
ATOM    760  CE  LYS A  48       2.872 -13.223  -1.617  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       3.009 -14.667  -1.325  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.875  -8.242   2.006  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.564  -9.239  -0.669  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.048 -10.461   1.281  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       2.821  -9.684   0.301  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.655 -10.766  -1.731  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.060 -11.386  -0.886  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       3.805 -12.993   0.314  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.304 -12.106   0.138  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       1.853 -13.005  -1.936  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.529 -12.949  -2.443  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       3.960 -14.872  -1.092  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       2.418 -14.910  -0.557  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       2.743 -15.196  -2.132  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.477  -7.394  -1.846  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.910  -6.263  -2.561  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.508  -6.606  -3.071  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.307  -7.653  -3.685  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.821  -5.828  -3.711  1.00  0.00           C  
ATOM    780  CG  GLN A  49       5.106  -6.997  -4.655  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.645  -6.498  -5.998  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       4.928  -5.953  -6.821  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.946  -6.713  -6.171  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.137  -7.935  -2.366  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.850  -5.457  -1.828  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.352  -5.015  -4.264  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.758  -5.442  -3.311  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       5.829  -7.672  -4.197  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.193  -7.570  -4.817  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       7.478  -7.165  -5.456  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.392  -6.422  -7.018  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.577  -5.705  -2.798  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.200  -5.900  -3.222  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.094  -5.641  -4.726  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.276  -4.513  -5.180  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.745  -5.040  -2.381  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.508  -5.063  -0.870  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.499  -4.148  -0.146  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.549  -6.494  -0.330  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.749  -4.856  -2.298  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.056  -6.941  -3.031  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.669  -4.008  -2.726  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.768  -5.365  -2.574  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.491  -4.674  -0.674  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.956  -3.490   0.532  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.042  -3.550  -0.877  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.204  -4.755   0.423  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.368  -6.590   0.383  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.703  -7.189  -1.156  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.394  -6.723   0.166  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.202  -6.705  -5.457  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.335  -6.609  -6.901  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.778  -6.264  -7.279  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.688  -7.062  -7.061  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.116  -7.902  -7.582  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.461  -8.374  -7.028  1.00  0.00           C  
ATOM    817  CD  GLU A  51       1.330  -9.747  -6.365  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       0.298  -9.956  -5.692  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.266 -10.556  -6.545  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.348  -7.620  -5.080  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.330  -5.798  -7.200  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.636  -8.678  -7.431  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.197  -7.743  -8.657  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.193  -8.424  -7.834  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.834  -7.650  -6.303  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.941  -5.074  -7.837  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.256  -4.613  -8.248  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.960  -5.725  -9.027  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.634  -5.978 -10.185  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.152  -3.389  -9.159  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.219  -3.555 -10.361  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.003  -3.345 -10.167  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.744  -3.887 -11.445  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.194  -4.430  -8.010  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.773  -4.361  -7.321  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.149  -3.140  -9.523  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.809  -2.541  -8.566  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.914  -6.359  -8.361  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.668  -7.437  -8.977  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.957  -8.550  -7.967  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.787  -9.422  -8.220  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.174  -6.146  -7.418  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.606  -7.050  -9.374  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.107  -7.843  -9.819  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.257  -8.484  -6.844  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.429  -9.475  -5.796  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.397  -8.958  -4.731  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.552  -7.750  -4.560  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.091  -9.816  -5.136  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.364 -10.919  -5.908  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.813 -10.390  -7.232  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.420 -10.852  -7.422  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -0.778 -10.840  -8.598  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.399 -10.390  -9.696  1.00  0.00           N  
ATOM    855  NH2 ARG A  54       0.487 -11.279  -8.676  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.584  -7.771  -6.646  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.834 -10.350  -6.303  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.465  -8.924  -5.093  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.259 -10.136  -4.108  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -2.549 -11.314  -5.302  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.049 -11.745  -6.098  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.435 -10.736  -8.059  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -2.848  -9.300  -7.241  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -0.927 -11.195  -6.622  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.343 -10.063  -9.639  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -0.920 -10.382 -10.574  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.951 -11.614  -7.856  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       0.965 -11.271  -9.553  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.027  -9.900  -4.042  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.977  -9.554  -2.998  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.302  -9.604  -1.626  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.436 -10.444  -1.385  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.176 -10.497  -3.120  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.593 -11.765  -3.406  1.00  0.00           O  
ATOM    875  CG2 THR A  55     -10.034 -10.195  -4.351  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.895 -10.880  -4.186  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.303  -8.527  -3.157  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.778 -10.480  -2.212  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -8.845 -12.425  -2.697  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.586  -9.270  -4.191  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.391 -10.090  -5.225  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.735 -11.014  -4.513  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.724  -8.694  -0.761  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.173  -8.623   0.582  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.328  -9.983   1.264  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.469 -10.392   2.045  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.805  -7.468   1.361  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.718  -6.088   0.704  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.836  -5.172   1.204  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.334  -5.470   0.909  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.429  -8.014  -0.964  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.109  -8.403   0.486  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.856  -7.702   1.530  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.329  -7.413   2.340  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.860  -6.212  -0.370  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.412  -4.216   1.510  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.558  -5.010   0.404  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.333  -5.637   2.055  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.127  -4.767   0.102  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.309  -4.945   1.863  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.580  -6.258   0.907  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.430 -10.647   0.945  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.708 -11.953   1.519  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.634 -12.954   1.089  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.182 -13.768   1.892  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.094 -12.452   1.104  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.368 -13.754   1.615  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.123 -10.308   0.310  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.684 -11.806   2.598  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.852 -11.755   1.462  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.164 -12.467   0.017  1.00  0.00           H  
ATOM    912  HG  SER A  57     -11.259 -14.069   1.288  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.255 -12.859  -0.177  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.241 -13.745  -0.723  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.910 -13.490  -0.013  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.995 -14.308  -0.090  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.036 -13.493  -2.218  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.251 -14.713  -3.116  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.266 -15.408  -2.894  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -5.397 -14.921  -4.004  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.627 -12.193  -0.824  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.619 -14.753  -0.550  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.716 -12.703  -2.535  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.023 -13.121  -2.372  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.845 -12.352   0.663  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.641 -11.979   1.386  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.779 -12.288   2.878  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.787 -12.317   3.604  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.490 -10.467   1.202  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.743 -10.066  -0.071  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.502 -10.608  -0.343  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.307  -9.163  -0.947  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.799 -10.232  -1.541  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.603  -8.786  -2.146  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.384  -9.339  -2.384  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.720  -8.982  -3.515  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.594 -11.692   0.719  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.811 -12.556   0.977  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.481 -10.013   1.188  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.964 -10.058   2.065  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.056 -11.323   0.349  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.286  -8.734  -0.733  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.181 -10.652  -1.769  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.039  -8.073  -2.847  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.289  -9.163  -4.318  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.018 -12.513   3.290  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.299 -12.819   4.682  1.00  0.00           C  
ATOM    948  C   ASN A  60      -4.951 -11.606   5.547  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.047 -11.670   6.377  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.458 -14.001   5.166  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -4.896 -14.451   6.562  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.778 -13.876   7.179  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.232 -15.507   7.024  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.820 -12.488   2.692  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.361 -13.063   4.713  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.554 -14.832   4.467  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.405 -13.720   5.185  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.519 -15.932   6.466  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.446 -15.876   7.928  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.689 -10.528   5.323  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.471  -9.302   6.071  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.322  -9.326   7.342  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.468  -9.772   7.318  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.724  -8.081   5.185  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.486  -7.743   4.350  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.197  -6.888   6.018  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.541  -8.431   2.985  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.424 -10.484   4.646  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.420  -9.279   6.359  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.525  -8.325   4.488  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -4.418  -6.664   4.215  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.588  -8.055   4.883  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.106  -7.157   6.556  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.421  -6.612   6.731  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.402  -6.044   5.359  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.609  -9.510   3.124  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.416  -8.081   2.436  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.640  -8.192   2.421  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.728  -8.843   8.424  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.417  -8.804   9.701  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.049  -7.427   9.923  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.610  -6.438   9.337  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.470  -9.162  10.848  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.646 -10.405  10.508  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.239 -11.653  11.166  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.362 -11.659  11.643  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.426 -12.705  11.163  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.795  -8.482   8.435  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.198  -9.562   9.633  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.803  -8.323  11.048  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.043  -9.338  11.757  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.612 -10.540   9.427  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.618 -10.267  10.845  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -3.516 -12.632  10.754  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -4.724 -13.569  11.569  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.068  -7.407  10.768  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.764  -6.168  11.073  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.743  -5.100  11.471  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.883  -5.342  12.317  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.846  -6.408  12.128  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.276  -7.146  13.340  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.239  -8.232  13.824  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.743  -8.867  15.124  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.932 -10.334  15.089  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.418  -8.216  11.240  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.267  -5.844  10.163  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.269  -5.453  12.444  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.660  -6.988  11.693  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.318  -7.594  13.081  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.088  -6.437  14.146  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.229  -7.803  13.979  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.343  -9.000  13.057  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.688  -8.633  15.270  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -10.282  -8.445  15.971  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.136 -10.665  16.011  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -10.691 -10.558  14.479  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -9.096 -10.771  14.756  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.872  -3.942  10.841  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.971  -2.835  11.118  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.518  -3.276  10.939  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.702  -3.121  11.847  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.205  -2.276  12.524  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.656  -1.820  12.697  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.457  -2.836  13.515  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.038  -3.095  14.663  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.469  -3.328  12.972  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.574  -3.753  10.155  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.218  -2.069  10.384  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.970  -3.038  13.266  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.532  -1.438  12.703  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.678  -0.849  13.194  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.119  -1.688  11.719  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.237  -3.817   9.763  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.896  -4.283   9.453  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.966  -3.088   9.232  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.424  -1.950   9.132  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.898  -5.189   8.221  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.197  -6.542   8.554  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.907  -3.940   9.031  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.581  -4.856  10.326  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.631  -4.822   7.503  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.924  -5.143   7.735  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.733  -6.576   9.398  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.677  -3.387   9.161  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.679  -2.351   8.954  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.120  -2.427   7.531  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.700  -3.292   7.228  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.392  -2.503  10.035  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.211  -1.943  11.200  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.610  -1.613   9.782  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.313  -4.314   9.244  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.165  -1.381   9.054  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.687  -3.545  10.147  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.550  -1.024  11.002  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.292  -2.116   9.099  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.285  -0.669   9.342  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.120  -1.417  10.725  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.587  -1.510   6.696  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.144  -1.463   5.314  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.745  -0.235   5.109  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.496   0.820   5.691  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.343  -1.518   4.365  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.136  -2.827   4.361  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.155  -2.854   5.502  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.792  -3.067   3.000  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.254  -0.811   6.950  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.453  -2.356   5.130  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -2.023  -0.705   4.621  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.989  -1.328   3.351  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.440  -3.648   4.532  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.469  -1.836   5.733  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.022  -3.442   5.201  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.699  -3.302   6.385  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.900  -4.138   2.832  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.776  -2.595   2.983  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.170  -2.637   2.215  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.764  -0.412   4.280  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.691   0.668   3.992  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.443   1.195   2.577  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.799   0.543   1.597  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.137   0.217   4.212  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.942   1.140   5.094  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.166   2.470   4.781  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.573   0.913   6.282  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.900   3.008   5.742  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.152   2.042   6.672  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.959  -1.273   3.811  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.479   1.462   4.708  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.132  -0.780   4.653  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.631   0.133   3.244  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       4.830   2.944   3.966  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       5.598  -0.035   6.818  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       6.242   4.042   5.786  1.00  0.00           H  
ATOM   1094  N   LEU A  69       1.833   2.370   2.517  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.532   2.991   1.238  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.656   3.962   0.871  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.657   5.110   1.310  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.146   3.638   1.269  1.00  0.00           C  
ATOM   1099  CG  LEU A  69      -0.087   4.772   0.270  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.027   4.266  -1.170  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.427   5.465   0.528  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.546   2.893   3.319  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.501   2.199   0.489  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.599   2.863   1.090  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69      -0.029   4.024   2.274  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       0.694   5.519   0.411  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       0.597   3.337  -1.184  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.969   4.087  -1.573  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.536   5.014  -1.778  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -2.024   5.454  -0.383  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.961   4.938   1.319  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.249   6.496   0.835  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.586   3.464   0.069  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.713   4.274  -0.362  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.626   4.497  -1.873  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.773   3.917  -2.543  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.025   3.616   0.070  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.390   2.456  -0.861  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.158   4.642   0.136  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.578   2.528  -0.284  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.637   5.238   0.140  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       5.883   3.209   1.071  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.328   2.010  -0.533  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.600   1.705  -0.832  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       6.500   2.829  -1.879  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.743   5.629   0.342  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       7.851   4.368   0.931  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.687   4.662  -0.816  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.521   5.341  -2.367  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.556   5.649  -3.786  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.341   4.561  -4.521  1.00  0.00           C  
ATOM   1132  O   LEU A  71       6.940   3.689  -3.891  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.101   7.061  -4.015  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.108   8.205  -3.803  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       3.928   8.093  -4.772  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.648   8.271  -2.346  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.212   5.809  -1.815  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.529   5.638  -4.148  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.949   7.214  -3.347  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.482   7.120  -5.034  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       5.617   9.144  -4.024  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       4.098   7.261  -5.456  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       3.011   7.920  -4.209  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       3.836   9.019  -5.340  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       4.335   7.279  -2.019  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.472   8.617  -1.721  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.811   8.964  -2.259  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.313   4.646  -5.843  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.015   3.679  -6.670  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.489   4.064  -6.801  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.884   5.164  -6.420  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.391   3.592  -8.065  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.437   2.159  -8.597  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.525   1.997  -9.815  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       4.878   0.666  -9.790  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       4.212   0.135 -10.824  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       4.100   0.819 -11.971  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       3.657  -1.080 -10.711  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.824   5.358  -6.347  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.902   2.730  -6.146  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.359   3.937  -8.027  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       6.924   4.254  -8.747  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       7.461   1.900  -8.868  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       6.130   1.466  -7.814  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       4.766   2.779  -9.818  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       6.105   2.111 -10.731  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       4.943   0.129  -8.949  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       4.514   1.725 -12.055  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       3.602   0.423 -12.743  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       3.740  -1.589  -9.855  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       3.159  -1.476 -11.483  1.00  0.00           H  
ATOM   1172  N   LEU A  73       9.265   3.134  -7.341  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.688   3.363  -7.528  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.904   4.210  -8.783  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.459   5.305  -8.710  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.446   2.034  -7.544  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.393   1.788  -6.367  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      11.950   0.573  -5.551  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.840   1.659  -6.848  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.936   2.241  -7.649  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      11.044   3.927  -6.665  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.718   1.224  -7.574  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      12.022   1.979  -8.468  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.350   2.653  -5.707  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.829   0.029  -5.202  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      11.365   0.905  -4.694  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      11.342  -0.082  -6.175  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      14.061   2.457  -7.556  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      14.514   1.734  -5.994  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.977   0.693  -7.335  1.00  0.00           H  
ATOM   1191  N   ARG A  74      10.455   3.670  -9.907  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      10.593   4.362 -11.177  1.00  0.00           C  
ATOM   1193  C   ARG A  74       9.366   5.237 -11.440  1.00  0.00           C  
ATOM   1194  O   ARG A  74       8.646   5.599 -10.510  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      10.759   3.369 -12.330  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      11.981   3.720 -13.182  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      12.214   2.664 -14.265  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      13.461   1.917 -13.983  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      14.054   1.089 -14.853  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      13.518   0.895 -16.065  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      15.183   0.452 -14.510  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.005   2.778  -9.958  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      11.492   4.968 -11.068  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      10.866   2.360 -11.933  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       9.864   3.375 -12.951  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      11.838   4.695 -13.647  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      12.863   3.795 -12.546  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      11.370   1.977 -14.303  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      12.280   3.141 -15.242  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      13.887   2.038 -13.086  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      12.675   1.370 -16.322  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      13.960   0.276 -16.715  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      15.582   0.597 -13.605  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      15.625  -0.166 -15.160  1.00  0.00           H  
ATOM   1215  N   GLY A  75       9.165   5.551 -12.712  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       8.037   6.378 -13.109  1.00  0.00           C  
ATOM   1217  C   GLY A  75       7.765   7.470 -12.072  1.00  0.00           C  
ATOM   1218  O   GLY A  75       6.982   7.270 -11.146  1.00  0.00           O  
ATOM   1219  H   GLY A  75       9.755   5.253 -13.462  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       8.239   6.834 -14.078  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       7.150   5.756 -13.227  1.00  0.00           H  
ATOM   1222  N   GLY A  76       8.430   8.600 -12.263  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       8.270   9.724 -11.356  1.00  0.00           C  
ATOM   1224  C   GLY A  76       9.550   9.970 -10.556  1.00  0.00           C  
ATOM   1225  O   GLY A  76       9.514  10.048  -9.328  1.00  0.00           O  
ATOM   1226  H   GLY A  76       9.066   8.754 -13.019  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       8.014  10.620 -11.923  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       7.442   9.531 -10.674  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1     -12.688  -5.554   4.940  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.668  -4.857   6.214  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.848  -3.568   6.122  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.406  -3.186   5.040  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.068  -5.768   7.287  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.698  -6.296   6.853  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.212  -7.661   7.894  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.830  -9.026   6.924  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.588  -5.881   4.651  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.710  -4.618   6.434  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.971  -5.220   8.223  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.740  -6.605   7.476  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.736  -6.616   5.812  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.957  -5.499   6.914  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.049  -9.778   6.816  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.693  -9.467   7.424  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.127  -8.667   5.938  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.671  -2.933   7.272  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.912  -1.696   7.334  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.429  -1.994   7.565  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.084  -2.986   8.205  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.462  -0.770   8.421  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.615   0.499   8.540  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.394   1.615   9.238  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.462   1.693  10.454  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.977   2.471   8.404  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.035  -3.251   8.147  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.047  -1.224   6.361  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.493  -0.502   8.189  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.476  -1.294   9.377  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.704   0.281   9.099  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.308   0.830   7.548  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.883   2.349   7.416  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.510   3.236   8.765  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.592  -1.116   7.032  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.154  -1.272   7.172  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.521   0.093   7.445  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.135   1.128   7.190  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.572  -1.988   5.951  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.381  -1.015   4.785  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.430  -3.192   5.558  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.682  -0.271   4.475  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.881  -0.312   6.513  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.978  -1.914   8.036  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.585  -2.368   6.216  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -5.597  -0.298   5.029  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -6.051  -1.561   3.902  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.798  -3.958   5.110  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.917  -3.595   6.447  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.187  -2.880   4.839  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -7.741   0.628   5.089  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.699   0.008   3.422  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.532  -0.917   4.694  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.301   0.052   7.961  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.578   1.274   8.271  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.285   1.365   7.461  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.295   0.712   7.788  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.231   1.221   9.761  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.395   1.586  10.684  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.559   0.887  10.621  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.264   2.612  11.569  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.639   1.228  11.479  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.344   2.952  12.426  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.509   2.252  12.363  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.809  -0.795   8.165  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.228   2.109   8.012  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.886   0.216  10.007  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.400   1.899   9.954  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.664   0.066   9.913  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.330   3.172  11.620  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.573   0.667  11.427  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.239   3.773  13.135  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.337   2.514  13.021  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.333   2.183   6.419  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.177   2.369   5.559  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.327   3.521   6.099  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.854   4.465   6.686  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.629   2.586   4.114  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.821   4.075   3.816  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.643   1.952   3.130  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.141   2.711   6.160  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.589   1.453   5.595  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.593   2.092   3.987  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.369   4.541   4.635  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -1.846   4.552   3.713  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.382   4.190   2.890  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.729   2.543   3.101  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.410   0.938   3.453  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -2.090   1.924   2.136  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.025   3.407   5.880  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.904   4.427   6.335  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.401   5.233   5.133  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.437   4.724   4.014  1.00  0.00           O  
ATOM     94  CB  LYS A   6       2.027   3.798   7.161  1.00  0.00           C  
ATOM     95  CG  LYS A   6       2.085   4.408   8.564  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.464   3.466   9.598  1.00  0.00           C  
ATOM     97  CE  LYS A   6       2.389   3.287  10.802  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       2.859   1.887  10.892  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.396   2.636   5.400  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.354   5.097   6.997  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.871   2.722   7.235  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.982   3.946   6.657  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       3.121   4.615   8.831  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       1.557   5.362   8.571  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       0.504   3.865   9.927  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       1.266   2.497   9.139  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       3.243   3.959  10.716  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       1.861   3.559  11.717  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       2.241   1.365  11.479  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       2.872   1.481   9.977  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       3.781   1.869  11.278  1.00  0.00           H  
ATOM    112  N   THR A   7       1.772   6.475   5.407  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.265   7.355   4.361  1.00  0.00           C  
ATOM    114  C   THR A   7       3.793   7.430   4.404  1.00  0.00           C  
ATOM    115  O   THR A   7       4.412   6.989   5.371  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.585   8.715   4.528  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.246   8.392   4.894  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.438   9.464   3.203  1.00  0.00           C  
ATOM    119  H   THR A   7       1.738   6.881   6.320  1.00  0.00           H  
ATOM    120  HA  THR A   7       1.993   6.929   3.396  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.110   9.326   5.264  1.00  0.00           H  
ATOM    122  HG1 THR A   7       0.230   7.988   5.809  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.333   8.745   2.390  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.554  10.102   3.241  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.323  10.078   3.032  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.356   7.992   3.345  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.799   8.132   3.250  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.291   9.069   4.355  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.479   9.091   4.671  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.203   8.574   1.843  1.00  0.00           C  
ATOM    131  CG  LEU A   8       5.803   9.997   1.446  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       6.595  11.032   2.248  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       5.949  10.207  -0.062  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.844   8.349   2.563  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.233   7.145   3.415  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       7.286   8.483   1.751  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       5.763   7.881   1.124  1.00  0.00           H  
ATOM    138  HG  LEU A   8       4.750  10.137   1.691  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.387  10.531   2.805  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       7.034  11.761   1.567  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       5.927  11.540   2.944  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       6.211   9.262  -0.537  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       5.006  10.570  -0.471  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       6.733  10.940  -0.253  1.00  0.00           H  
ATOM    145  N   THR A   9       5.352   9.819   4.911  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.675  10.756   5.973  1.00  0.00           C  
ATOM    147  C   THR A   9       5.347  10.149   7.338  1.00  0.00           C  
ATOM    148  O   THR A   9       5.444  10.824   8.362  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.929  12.063   5.695  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.226  12.880   6.824  1.00  0.00           O  
ATOM    151  CG2 THR A   9       3.409  11.893   5.747  1.00  0.00           C  
ATOM    152  H   THR A   9       4.388   9.796   4.648  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.750  10.940   5.955  1.00  0.00           H  
ATOM    154  HB  THR A   9       5.240  12.494   4.743  1.00  0.00           H  
ATOM    155  HG1 THR A   9       6.160  13.229   6.758  1.00  0.00           H  
ATOM    156 HG21 THR A   9       2.976  12.683   6.360  1.00  0.00           H  
ATOM    157 HG22 THR A   9       3.003  11.952   4.737  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.168  10.923   6.180  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.965   8.881   7.309  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.622   8.174   8.531  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.226   8.570   9.021  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.923   8.452  10.207  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.888   8.338   6.472  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.657   7.099   8.357  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.358   8.397   9.304  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.414   9.033   8.082  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.059   9.447   8.402  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.152   8.216   8.450  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.443   7.201   7.819  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.584  10.524   7.424  1.00  0.00           C  
ATOM    171  CG  LYS A  11       0.548  11.899   8.097  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -0.541  11.957   9.169  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -0.762  13.392   9.649  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.198  13.637   9.908  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.669   9.126   7.119  1.00  0.00           H  
ATOM    176  HA  LYS A  11       1.081   9.899   9.393  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.246  10.556   6.560  1.00  0.00           H  
ATOM    178  HB3 LYS A  11      -0.410  10.271   7.055  1.00  0.00           H  
ATOM    179  HG2 LYS A  11       1.519  12.112   8.546  1.00  0.00           H  
ATOM    180  HG3 LYS A  11       0.368  12.669   7.348  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -1.472  11.556   8.770  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.259  11.327  10.013  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -0.186  13.572  10.557  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -0.397  14.094   8.898  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -2.639  12.781  10.176  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -2.294  14.307  10.645  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -2.631  13.990   9.078  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.928   8.347   9.205  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.880   7.257   9.344  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.129   7.530   8.503  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.837   8.509   8.735  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.179   7.077  10.834  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.967   6.552  11.369  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.209   5.977  11.096  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.158   9.176   9.715  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.423   6.349   8.952  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.490   8.019  11.285  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.274   7.272  11.420  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.732   5.740  10.168  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.703   5.086  11.466  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.928   6.323  11.839  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.362   6.645   7.544  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.513   6.778   6.668  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.333   5.487   6.710  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.887   4.449   6.224  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.071   7.180   5.259  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.673   8.656   5.210  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.149   6.841   4.228  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.251   8.860   5.737  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.782   5.852   7.362  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.128   7.590   7.056  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.186   6.599   5.001  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -3.740   9.020   4.184  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -4.372   9.245   5.803  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.336   5.767   4.236  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.068   7.371   4.477  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -4.812   7.144   3.237  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.289   9.385   6.690  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -1.774   7.890   5.875  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -1.678   9.448   5.020  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.516   5.594   7.296  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.401   4.447   7.408  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.414   4.441   6.262  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.939   5.489   5.886  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.051   4.486   8.793  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.002   4.910   9.658  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.417   3.092   9.307  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.871   6.442   7.688  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.804   3.541   7.312  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.921   5.142   8.796  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.214   4.301   9.565  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.282   2.718   8.759  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.574   2.417   9.159  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.656   3.147  10.369  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.659   3.250   5.737  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.601   3.094   4.640  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.455   1.847   4.880  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.932   0.792   5.239  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.864   3.086   3.300  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.686   3.509   2.081  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -9.359   4.947   1.672  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.496   2.526   0.923  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.229   2.402   6.048  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.254   3.966   4.644  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -8.000   3.747   3.378  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.480   2.081   3.124  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.740   3.484   2.354  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -10.182   5.602   1.958  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -8.447   5.269   2.173  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -9.216   4.993   0.591  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.403   1.938   0.793  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.287   3.080   0.007  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.660   1.861   1.145  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.753   2.009   4.672  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.683   0.909   4.861  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.969   0.219   3.525  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.596   0.803   2.643  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.978   1.394   5.515  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.466   2.693   4.871  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -14.064   3.906   5.712  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -12.859   4.238   5.690  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -14.971   4.475   6.357  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.169   2.870   4.380  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.180   0.216   5.535  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.747   0.627   5.421  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.815   1.552   6.581  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.047   2.785   3.868  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.550   2.665   4.762  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.494  -1.013   3.418  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.690  -1.788   2.206  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.245  -3.167   2.570  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.400  -3.485   3.748  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.383  -1.860   1.413  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -10.928  -0.466   0.979  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.292  -2.567   2.219  1.00  0.00           C  
ATOM    276  H   VAL A  17     -11.984  -1.481   4.141  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.426  -1.264   1.595  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.568  -2.447   0.513  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.832  -0.435  -0.106  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.663   0.273   1.299  1.00  0.00           H  
ATOM    281 HG13 VAL A  17      -9.964  -0.240   1.436  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.661  -3.534   2.561  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.414  -2.716   1.591  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.023  -1.956   3.081  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.529  -3.947   1.538  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.064  -5.284   1.735  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.999  -6.333   1.411  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.016  -6.038   0.732  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.322  -5.501   0.892  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.582  -5.403   1.754  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.666  -6.359   1.249  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.379  -7.575   1.216  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.756  -5.851   0.910  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.400  -3.680   0.582  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.327  -5.338   2.791  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.363  -4.758   0.095  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.278  -6.479   0.413  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.337  -5.638   2.789  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.959  -4.380   1.739  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.236  -7.570   1.925  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.309  -8.666   1.698  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.430  -9.198   0.269  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.566  -9.942  -0.195  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.661  -9.703   2.751  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.064  -9.357   3.225  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.389  -7.957   2.733  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.365  -8.348   1.792  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.627 -10.710   2.333  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.952  -9.677   3.577  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.786 -10.076   2.837  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.121  -9.403   4.312  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.306  -7.947   2.144  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.537  -7.269   3.566  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.508  -8.799  -0.389  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.752  -9.227  -1.755  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.108  -8.245  -2.735  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.782  -8.612  -3.863  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.252  -9.347  -2.035  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.879  -8.071  -2.138  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.206  -8.195  -0.004  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.289 -10.210  -1.837  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.405  -9.902  -2.960  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.725  -9.920  -1.237  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.761  -7.706  -3.061  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.941  -7.016  -2.269  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.341  -5.979  -3.089  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.873  -6.325  -3.348  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.187  -6.834  -2.464  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.388  -4.621  -2.384  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.712  -4.300  -1.689  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.696  -5.016  -1.982  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.713  -3.348  -0.879  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.209  -6.726  -1.350  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -12.931  -5.959  -4.004  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.588  -4.585  -1.644  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.182  -3.841  -3.116  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.436  -6.036  -4.565  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.062  -6.310  -4.951  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.153  -5.145  -4.555  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.628  -4.119  -4.072  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.044  -6.612  -6.451  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.313  -5.353  -7.062  1.00  0.00           O  
ATOM    343  CG2 THR A  22     -10.216  -7.495  -6.884  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.000  -5.622  -5.278  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.718  -7.186  -4.399  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.093  -7.054  -6.748  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.288  -5.145  -7.001  1.00  0.00           H  
ATOM    348 HG21 THR A  22     -10.136  -8.468  -6.401  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -11.154  -7.020  -6.595  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.192  -7.624  -7.967  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.861  -5.343  -4.774  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.881  -4.320  -4.446  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.189  -3.051  -5.243  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.217  -1.955  -4.685  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.463  -4.852  -4.657  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.133  -5.954  -3.648  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.440  -3.714  -4.618  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.306  -5.453  -2.213  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.482  -6.180  -5.167  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -5.987  -4.096  -3.384  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.410  -5.298  -5.651  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.782  -6.813  -3.818  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.108  -6.294  -3.798  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.310  -3.378  -3.589  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.486  -4.070  -5.007  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.795  -2.885  -5.230  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -4.373  -4.365  -2.214  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.218  -5.873  -1.789  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.450  -5.764  -1.615  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.410  -3.241  -6.535  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.714  -2.125  -7.414  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.941  -1.366  -6.904  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.060  -0.160  -7.114  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.925  -2.602  -8.853  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.074  -3.608  -8.935  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.878  -3.418 -10.223  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.241  -3.087 -11.246  1.00  0.00           O  
ATOM    378  OE2 GLU A  24     -10.111  -3.608 -10.155  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.386  -4.136  -6.981  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.837  -1.479  -7.376  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.137  -1.748  -9.496  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.008  -3.060  -9.225  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.677  -4.623  -8.896  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.729  -3.489  -8.072  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.821  -2.104  -6.244  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.034  -1.515  -5.702  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.676  -0.632  -4.505  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.146   0.500  -4.401  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.003  -2.596  -5.219  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.455  -2.181  -5.467  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.084  -2.578  -6.434  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -12.949  -1.363  -4.542  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.717  -3.084  -6.078  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.468  -0.947  -6.524  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.796  -3.533  -5.736  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -10.849  -2.778  -4.155  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.379  -1.076  -3.772  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -13.892  -1.037  -4.616  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.848  -1.183  -3.630  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.421  -0.460  -2.443  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.609   0.767  -2.865  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.714   1.826  -2.248  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.651  -1.395  -1.510  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.354  -0.712  -0.173  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.411  -2.706  -1.298  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.470  -2.105  -3.721  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.319  -0.125  -1.923  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.699  -1.632  -1.984  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -7.992  -1.137   0.602  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.308  -0.868   0.091  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.551   0.357  -0.260  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.807  -3.538  -1.660  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.614  -2.841  -0.236  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.352  -2.674  -1.847  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.818   0.582  -3.911  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.988   1.661  -4.421  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.884   2.763  -4.989  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.717   3.936  -4.658  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.965   1.122  -5.424  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.719   0.599  -4.708  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.580   0.350  -5.700  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.970  -0.717  -6.725  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.994  -0.142  -8.088  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.738  -0.282  -4.406  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.429   2.069  -3.579  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.415   0.322  -6.012  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.685   1.910  -6.122  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.399   1.318  -3.955  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.957  -0.326  -4.184  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.332   1.279  -6.214  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -1.687   0.036  -5.162  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.260  -1.544  -6.684  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -3.950  -1.126  -6.479  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -3.596   0.657  -8.102  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.070   0.131  -8.351  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -3.335  -0.828  -8.733  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.816   2.348  -5.834  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.739   3.285  -6.451  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.503   4.035  -5.358  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.834   5.209  -5.521  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.671   2.533  -7.402  1.00  0.00           C  
ATOM    442  H   ALA A  28      -7.945   1.391  -6.098  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.151   4.000  -7.027  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.001   1.607  -6.931  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.537   3.154  -7.630  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.139   2.300  -8.325  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.763   3.327  -4.269  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.482   3.911  -3.150  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.620   5.000  -2.508  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.109   6.089  -2.210  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -10.926   2.822  -2.171  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.323   2.307  -2.521  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -12.875   1.416  -1.406  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.348   1.727  -1.134  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.069   0.501  -0.728  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.491   2.373  -4.144  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.385   4.375  -3.548  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.215   1.997  -2.192  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.924   3.218  -1.155  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -12.995   3.151  -2.683  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.285   1.747  -3.455  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -12.767   0.368  -1.688  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.293   1.564  -0.497  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.428   2.479  -0.350  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.808   2.148  -2.028  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.629   0.694   0.078  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -15.659   0.197  -1.476  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -14.410  -0.219  -0.511  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.351   4.669  -2.313  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.417   5.605  -1.712  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.285   6.835  -2.611  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.110   7.950  -2.123  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.084   4.914  -1.415  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.276   3.747  -0.445  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.049   5.919  -0.903  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.160   2.712  -0.605  1.00  0.00           C  
ATOM    477  H   ILE A  30      -7.962   3.781  -2.558  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.838   5.919  -0.757  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.699   4.500  -2.346  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.289   4.117   0.580  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.243   3.275  -0.625  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.263   6.041  -1.649  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.533   6.880  -0.725  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.615   5.551   0.026  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.411   1.817  -0.038  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.051   2.456  -1.659  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.224   3.128  -0.232  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.374   6.592  -3.910  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.267   7.666  -4.883  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.449   8.628  -4.745  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.262   9.806  -4.444  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.175   7.111  -6.305  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.006   8.240  -7.325  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.424   7.783  -8.723  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -8.594   7.747  -9.069  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -6.407   7.436  -9.507  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.516   5.682  -4.300  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.338   8.183  -4.641  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.333   6.422  -6.378  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.075   6.540  -6.536  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.606   9.099  -7.024  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.966   8.567  -7.341  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -5.470   7.489  -9.161  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -6.579   7.123 -10.441  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.638   8.088  -4.968  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.850   8.885  -4.872  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.862   9.627  -3.535  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.443  10.707  -3.425  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.096   7.999  -4.932  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.173   8.464  -5.915  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.065   9.623  -6.368  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.079   7.648  -6.190  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.780   7.129  -5.211  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.816   9.561  -5.725  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.792   6.987  -5.202  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.533   7.945  -3.936  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.213   9.021  -2.551  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.143   9.612  -1.226  1.00  0.00           C  
ATOM    519  C   LYS A  33      -9.162  10.786  -1.248  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.576  11.945  -1.269  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.803   8.546  -0.182  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.612   8.757   1.100  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.817   7.814   1.150  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -12.559   7.944   2.481  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.917   8.493   2.265  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.744   8.144  -2.649  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.135   9.994  -0.985  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.009   7.556  -0.587  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.738   8.581   0.047  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      -9.975   8.586   1.968  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -10.952   9.791   1.153  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -12.495   8.042   0.327  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.484   6.786   1.014  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -12.628   6.969   2.963  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -12.000   8.594   3.154  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -14.178   9.056   3.051  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -13.922   9.053   1.438  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -14.568   7.741   2.163  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.882  10.447  -1.240  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.839  11.459  -1.259  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.632  11.981  -2.682  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.769  13.177  -2.934  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.533  10.910  -0.679  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.525  11.013   0.847  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.109  11.262   1.372  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.388  10.257   1.556  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -3.780  12.450   1.578  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.554   9.502  -1.222  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -7.204  12.262  -0.618  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.407   9.870  -0.978  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.689  11.464  -1.089  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -6.181  11.823   1.164  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -5.920  10.094   1.279  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.303  11.058  -3.574  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.075  11.411  -4.966  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.700  10.931  -5.434  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.067  11.572  -6.272  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.193  10.087  -3.361  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.852  10.967  -5.589  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.147  12.491  -5.087  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.279   9.806  -4.873  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.990   9.233  -5.224  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.167   8.273  -6.402  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.172   7.569  -6.488  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.339   8.589  -3.998  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -2.056   9.633  -2.916  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -1.081   7.812  -4.390  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.299  10.830  -3.494  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.799   9.292  -4.193  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.343  10.052  -5.539  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -3.043   7.870  -3.577  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -2.994   9.968  -2.475  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.470   9.180  -2.114  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.227   7.352  -5.367  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -0.231   8.494  -4.433  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.886   7.037  -3.649  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.743  10.517  -4.377  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -2.010  11.609  -3.770  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -0.607  11.218  -2.746  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.149   8.276  -7.303  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.183   7.414  -8.473  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.888   5.961  -8.092  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.122   5.702  -7.166  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.151   7.999  -9.423  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.254   8.882  -8.571  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.943   9.095  -7.234  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.098   7.410  -8.875  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.576   7.211  -9.909  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -1.631   8.577 -10.212  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.720   8.412  -8.428  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.076   9.836  -9.066  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.305   8.790  -6.405  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.188  10.146  -7.078  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.529   5.028  -8.846  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.343   3.609  -8.597  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.981   3.136  -9.108  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.384   2.223  -8.539  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.509   2.931  -9.299  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.040   3.944 -10.299  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.444   5.299  -9.951  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.346   3.425  -7.614  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.185   2.019  -9.802  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.281   2.643  -8.586  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.769   3.658 -11.315  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.128   3.986 -10.259  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -2.919   5.730 -10.804  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.217   6.010  -9.661  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.529   3.778 -10.175  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.751   3.435 -10.769  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.877   3.842  -9.815  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.876   3.137  -9.690  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.962   4.175 -12.091  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.240   4.164 -13.037  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -1.361   4.393 -12.533  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.012   3.927 -14.242  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.022   4.520 -10.631  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.713   2.358 -10.931  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       1.224   5.211 -11.872  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.815   3.733 -12.605  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.675   4.980  -9.165  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.660   5.490  -8.226  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.359   4.983  -6.814  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.981   5.422  -5.848  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.711   7.018  -8.261  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.154   7.521  -8.188  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.844   7.409  -9.548  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.876   6.361 -10.173  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.391   8.545  -9.973  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.859   5.548  -9.271  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.617   5.093  -8.566  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.242   7.381  -9.176  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.138   7.424  -7.427  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.165   8.558  -7.855  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.707   6.943  -7.447  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.329   9.370  -9.411  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.865   8.573 -10.852  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.407   4.066  -6.740  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.015   3.495  -5.462  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.793   2.204  -5.198  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.886   1.341  -6.069  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.494   3.246  -5.411  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.098   3.803  -4.120  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.415   4.529  -4.400  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.735   4.877  -5.525  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.159   4.737  -3.317  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.905   3.714  -7.530  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.280   4.245  -4.717  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.972   3.714  -6.272  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.692   2.177  -5.478  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -1.268   2.991  -3.415  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.393   4.490  -3.651  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.838   4.426  -2.423  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.039   5.204  -3.398  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.332   2.112  -3.991  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.099   0.941  -3.600  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.672   0.466  -2.210  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.109   1.017  -1.201  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.598   1.243  -3.590  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.401   0.053  -4.121  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.234  -0.588  -3.009  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.597  -0.012  -3.002  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.502  -0.211  -3.970  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       8.193  -0.973  -5.028  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.714   0.351  -3.879  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.252   2.818  -3.287  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.869   0.192  -4.358  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.800   2.123  -4.201  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.919   1.478  -2.576  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.722  -0.688  -4.545  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       6.057   0.382  -4.928  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       5.755  -0.421  -2.044  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.286  -1.666  -3.157  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.860   0.563  -2.226  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       7.288  -1.393  -5.096  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       8.868  -1.123  -5.750  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       9.945   0.920  -3.091  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      10.389   0.201  -4.602  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.823  -0.551  -2.202  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.332  -1.105  -0.951  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.154  -2.345  -0.591  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.160  -3.327  -1.331  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.172  -1.369  -1.037  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.992  -0.335  -1.811  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.488  -0.640  -1.718  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.667   1.085  -1.343  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.472  -0.994  -3.027  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.484  -0.353  -0.178  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.324  -2.344  -1.499  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.568  -1.432  -0.023  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.715  -0.399  -2.864  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.823  -0.509  -0.690  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.039   0.039  -2.370  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.669  -1.669  -2.030  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.777   1.145  -0.260  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.360   1.330  -1.617  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.349   1.790  -1.819  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.828  -2.258   0.546  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.652  -3.360   1.014  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.960  -4.041   2.197  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.337  -3.378   3.023  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.068  -2.875   1.326  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.851  -2.606   0.040  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.795  -3.861   2.244  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.988  -1.611   0.288  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.818  -1.456   1.143  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.729  -4.079   0.198  1.00  0.00           H  
ATOM    707  HB  ILE A  44       4.995  -1.930   1.864  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.259  -3.541  -0.344  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.180  -2.214  -0.723  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.870  -3.779   2.085  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.563  -3.628   3.283  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.471  -4.875   2.018  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.921  -2.155   0.429  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.081  -0.945  -0.570  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.769  -1.025   1.181  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.094  -5.359   2.240  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.489  -6.138   3.308  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.297  -7.407   3.585  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.365  -8.300   2.741  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.088  -6.532   2.836  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.078  -6.713   3.972  1.00  0.00           C  
ATOM    722  CD1 PHE A  45      -0.206  -5.674   4.801  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.537  -7.912   4.149  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -1.143  -5.842   5.855  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.475  -8.081   5.202  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.757  -7.042   6.033  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.602  -5.893   1.564  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.482  -5.512   4.200  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.718  -5.768   2.153  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.153  -7.460   2.271  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.287  -4.712   4.659  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -0.310  -8.746   3.484  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -1.370  -5.009   6.521  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -1.968  -9.043   5.345  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.477  -7.171   6.841  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.888  -7.448   4.769  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.688  -8.594   5.167  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.768  -8.847   4.115  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.047  -9.995   3.770  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.777  -9.806   5.373  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.827  -6.718   5.450  1.00  0.00           H  
ATOM    742  HA  ALA A  46       5.167  -8.350   6.116  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.715 -10.375   4.445  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       4.187 -10.439   6.160  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.781  -9.469   5.659  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.347  -7.758   3.632  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.391  -7.848   2.626  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.821  -8.323   1.287  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.569  -8.569   0.342  1.00  0.00           O  
ATOM    750  H   GLY A  47       6.114  -6.828   3.918  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.863  -6.874   2.499  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       8.165  -8.538   2.960  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.502  -8.437   1.248  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.823  -8.878   0.042  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.167  -7.674  -0.638  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.356  -6.980  -0.029  1.00  0.00           O  
ATOM    757  CB  LYS A  48       3.848 -10.013   0.360  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.530 -10.830  -0.894  1.00  0.00           C  
ATOM    759  CD  LYS A  48       3.136 -12.262  -0.530  1.00  0.00           C  
ATOM    760  CE  LYS A  48       3.071 -13.148  -1.776  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       4.429 -13.582  -2.175  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.900  -8.235   2.021  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.581  -9.283  -0.630  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.275 -10.662   1.123  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       2.926  -9.600   0.772  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       2.718 -10.356  -1.446  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       4.398 -10.844  -1.553  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       3.859 -12.674   0.175  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       2.168 -12.262  -0.029  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       2.448 -14.019  -1.579  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       2.604 -12.599  -2.594  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       4.978 -12.781  -2.417  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       4.862 -14.065  -1.413  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       4.365 -14.193  -2.964  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.543  -7.465  -1.890  1.00  0.00           N  
ATOM    776  CA  GLN A  49       4.001  -6.358  -2.659  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.605  -6.706  -3.179  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.419  -7.732  -3.831  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.936  -5.979  -3.811  1.00  0.00           C  
ATOM    780  CG  GLN A  49       6.352  -5.709  -3.299  1.00  0.00           C  
ATOM    781  CD  GLN A  49       7.390  -6.458  -4.139  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.711  -7.608  -3.892  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       7.894  -5.742  -5.140  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.204  -8.035  -2.380  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.938  -5.523  -1.961  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.958  -6.784  -4.545  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       4.553  -5.094  -4.318  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       6.556  -4.638  -3.332  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       6.432  -6.016  -2.257  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       7.587  -4.802  -5.288  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       8.580  -6.145  -5.746  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.658  -5.830  -2.871  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.284  -6.033  -3.298  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.179  -5.768  -4.802  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.339  -4.633  -5.248  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.669  -5.183  -2.456  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.401  -5.168  -0.950  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.315  -4.167  -0.240  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.520  -6.574  -0.357  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.818  -4.998  -2.341  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.035  -7.077  -3.113  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.631  -4.158  -2.823  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.685  -5.543  -2.620  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.625  -4.836  -0.789  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.708  -3.416   0.265  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.960  -3.682  -0.973  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.928  -4.692   0.493  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.164  -6.544   0.521  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.949  -7.246  -1.100  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.470  -6.932  -0.071  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.090  -6.835  -5.541  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.219  -6.731  -6.984  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.666  -6.416  -7.367  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.566  -7.217  -7.120  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.263  -8.011  -7.671  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.664  -8.395  -7.192  1.00  0.00           C  
ATOM    817  CD  GLU A  51       2.289  -9.446  -8.112  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       2.757  -9.043  -9.199  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.284 -10.629  -7.708  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.218  -7.753  -5.170  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.429  -5.904  -7.275  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.432  -8.824  -7.462  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.270  -7.868  -8.751  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.298  -7.509  -7.164  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.612  -8.783  -6.175  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.847  -5.246  -7.963  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.169  -4.815  -8.381  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.862  -5.959  -9.125  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.511  -6.266 -10.263  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.083  -3.617  -9.330  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.025  -3.736 -10.427  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -0.828  -3.739 -10.064  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.435  -3.823 -11.606  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.109  -4.600  -8.160  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.686  -4.542  -7.462  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.057  -3.475  -9.799  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.878  -2.723  -8.743  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.833  -6.557  -8.452  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.578  -7.660  -9.034  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.827  -8.760  -8.001  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.607  -9.681  -8.244  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.113  -6.300  -7.526  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.532  -7.296  -9.420  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.028  -8.069  -9.881  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.150  -8.630  -6.870  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.287  -9.601  -5.799  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.303  -9.112  -4.765  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.514  -7.909  -4.618  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.946  -9.852  -5.107  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.053 -10.760  -5.955  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.309 -12.234  -5.634  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -2.887 -13.081  -6.773  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.728 -14.409  -6.704  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -2.955 -15.051  -5.550  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -2.342 -15.095  -7.788  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.517  -7.878  -6.681  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.635 -10.511  -6.290  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.441  -8.903  -4.930  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.115 -10.310  -4.132  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.240 -10.576  -7.012  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.006 -10.521  -5.770  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.762 -12.520  -4.736  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.367 -12.392  -5.427  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -2.709 -12.632  -7.649  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.243 -14.540  -4.740  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -2.836 -16.043  -5.498  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -2.173 -14.616  -8.649  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -2.223 -16.087  -7.736  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.906 -10.069  -4.075  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.894  -9.750  -3.059  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.259  -9.784  -1.668  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.415 -10.634  -1.386  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.064 -10.722  -3.216  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.440 -11.987  -3.427  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.859 -10.481  -4.502  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.729 -11.045  -4.201  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.243  -8.731  -3.227  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.718 -10.691  -2.344  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.122 -12.717  -3.379  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.691  -9.809  -4.293  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.207 -10.031  -5.252  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.243 -11.430  -4.876  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.689  -8.849  -0.833  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.173  -8.762   0.523  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.390 -10.099   1.234  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.568 -10.512   2.051  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.791  -7.568   1.254  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.702  -6.221   0.536  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.975  -5.401   0.749  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.449  -5.454   0.960  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.376  -8.162  -1.069  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.101  -8.577   0.453  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.841  -7.788   1.444  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.305  -7.472   2.226  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.616  -6.410  -0.534  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.865  -4.781   1.639  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.146  -4.763  -0.119  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.824  -6.074   0.878  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.524  -4.419   0.625  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.359  -5.478   2.047  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.569  -5.918   0.513  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.501 -10.738   0.899  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.836 -12.020   1.494  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.777 -13.061   1.126  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.373 -13.864   1.965  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.221 -12.490   1.047  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.498 -13.821   1.476  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.164 -10.395   0.233  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.842 -11.845   2.571  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.979 -11.816   1.447  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.289 -12.437  -0.039  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.244 -14.470   0.758  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.360 -13.015  -0.131  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.357 -13.945  -0.621  1.00  0.00           C  
ATOM    915  C   ASP A  58      -5.040 -13.706   0.121  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.157 -14.561   0.118  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.100 -13.741  -2.115  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.465 -14.933  -3.002  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -6.201 -16.071  -2.560  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -7.000 -14.678  -4.104  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.695 -12.359  -0.807  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.768 -14.936  -0.432  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.666 -12.872  -2.450  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.046 -13.510  -2.260  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.951 -12.537   0.740  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.757 -12.175   1.485  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.947 -12.428   2.982  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.981 -12.423   3.743  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.555 -10.675   1.254  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.921 -10.334  -0.095  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.746 -10.945  -0.480  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.525  -9.414  -0.928  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.148 -10.623  -1.750  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.928  -9.091  -2.198  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.769  -9.713  -2.546  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -1.205  -9.408  -3.746  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.673 -11.847   0.738  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.934 -12.790   1.122  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.520 -10.174   1.328  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.927 -10.277   2.051  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.268 -11.672   0.178  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.454  -8.930  -0.624  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.220 -11.098  -2.066  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.394  -8.366  -2.865  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.310  -8.985  -3.606  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.199 -12.641   3.359  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.528 -12.895   4.752  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.148 -11.674   5.592  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.264 -11.755   6.444  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.755 -14.100   5.290  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.182 -14.431   6.720  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -4.497 -14.134   7.685  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -6.351 -15.062   6.805  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.979 -12.643   2.733  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.601 -13.089   4.762  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.926 -14.963   4.646  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.685 -13.891   5.265  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -6.863 -15.277   5.974  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -6.715 -15.321   7.699  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.832 -10.572   5.323  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.576  -9.338   6.044  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.447  -9.295   7.300  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.608  -9.703   7.269  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.766  -8.130   5.123  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.508  -7.872   4.290  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.191  -6.895   5.918  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.813  -7.962   2.793  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.549 -10.515   4.628  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.530  -9.348   6.349  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.573  -8.356   4.426  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -4.109  -6.885   4.525  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.739  -8.598   4.552  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.253  -6.963   6.156  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.615  -6.843   6.842  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.007  -6.000   5.325  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.963  -8.405   2.276  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.696  -8.582   2.639  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.998  -6.962   2.399  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.854  -8.798   8.376  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.562  -8.698   9.642  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.178  -7.305   9.795  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.670  -6.333   9.239  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.636  -9.021  10.815  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.619 -10.097  10.431  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.314 -11.426  10.130  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.244 -11.506   9.344  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -4.813 -12.462  10.797  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.910  -8.469   8.393  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.352  -9.448   9.592  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.113  -8.117  11.129  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.226  -9.360  11.666  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.053  -9.773   9.557  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.903 -10.233  11.242  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -4.049 -12.328  11.428  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -5.201 -13.375  10.667  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.263  -7.254  10.553  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.954  -5.997  10.788  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.943  -4.942  11.240  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.141  -5.189  12.138  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.112  -6.197  11.767  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.658  -6.975  13.003  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.244  -8.388  13.007  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.157  -9.432  13.275  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.765 -10.742  13.600  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.670  -8.049  11.002  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.385  -5.679   9.839  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.510  -5.228  12.068  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.922  -6.733  11.272  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.569  -7.029  13.024  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.968  -6.446  13.904  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -11.019  -8.462  13.771  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.720  -8.592  12.048  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.516  -9.529  12.399  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -8.524  -9.103  14.099  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -9.904 -10.808  14.589  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -10.646 -10.825  13.134  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63      -9.156 -11.475  13.298  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -8.014  -3.786  10.595  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.114  -2.693  10.918  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.659  -3.155  10.821  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.897  -3.024  11.778  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.417  -2.125  12.307  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.918  -1.887  12.486  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.462  -2.680  13.677  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.966  -2.431  14.797  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.360  -3.516  13.439  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.669  -3.593   9.864  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.309  -1.925  10.169  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.062  -2.817  13.071  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.878  -1.189  12.447  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.106  -0.824  12.636  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.447  -2.178  11.579  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.317  -3.684   9.656  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.966  -4.167   9.421  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.018  -2.986   9.207  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.461  -1.845   9.083  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.920  -5.110   8.218  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.181  -6.461   8.588  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.942  -3.787   8.883  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.695  -4.716  10.323  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.652  -4.788   7.477  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.940  -5.047   7.745  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -5.156  -6.582   8.771  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.731  -3.300   9.169  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.717  -2.277   8.972  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.126  -2.378   7.564  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.725  -3.226   7.303  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.326  -2.427  10.081  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.284  -1.818  11.216  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.574  -1.578   9.828  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.380  -4.230   9.271  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.194  -1.301   9.049  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.591  -3.474  10.228  1.00  0.00           H  
ATOM   1054  HG1 THR A  66       0.108  -2.191  12.057  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.459  -2.213   9.868  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.504  -1.113   8.845  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       1.647  -0.804  10.592  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.602  -1.499   6.694  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.131  -1.478   5.319  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.745  -0.242   5.104  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.509   0.804   5.708  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.309  -1.573   4.348  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.105  -2.880   4.385  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.211  -2.818   5.439  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.652  -3.228   2.999  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.294  -0.812   6.914  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.483  -2.366   5.170  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.992  -0.749   4.554  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.932  -1.429   3.335  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.429  -3.684   4.675  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.245  -1.819   5.873  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.170  -3.045   4.974  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -3.007  -3.547   6.224  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -2.609  -4.307   2.852  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.686  -2.891   2.922  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.051  -2.734   2.236  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.738  -0.402   4.241  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.649   0.688   3.938  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.362   1.222   2.534  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.529   0.507   1.546  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.102   0.246   4.118  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.024   1.342   4.596  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.360   2.433   3.814  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.674   1.505   5.784  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.177   3.210   4.508  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.371   2.634   5.729  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.922  -1.256   3.753  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.448   1.474   4.665  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.136  -0.579   4.831  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.475  -0.139   3.168  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       5.040   2.605   2.881  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       5.629   0.824   6.633  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       6.617   4.147   4.165  1.00  0.00           H  
ATOM   1094  N   LEU A  69       1.934   2.475   2.488  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.621   3.114   1.221  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.779   4.030   0.818  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.836   5.186   1.235  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.271   3.829   1.301  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.059   4.974   0.308  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.268   4.499  -1.131  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.313   5.622   0.504  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.800   3.050   3.296  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.527   2.328   0.473  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.517   3.091   1.147  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.148   4.221   2.309  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       0.808   5.741   0.506  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.052   3.741  -1.153  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.660   4.073  -1.512  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.562   5.344  -1.754  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -2.053   4.850   0.714  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -1.269   6.320   1.340  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.594   6.158  -0.403  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.674   3.479   0.011  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.826   4.231  -0.453  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.721   4.435  -1.966  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.884   3.819  -2.622  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.117   3.524  -0.033  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.993   3.213  -1.249  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.886   4.352   0.998  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.621   2.538  -0.324  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.801   5.205   0.035  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       5.844   2.578   0.434  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.815   2.564  -0.948  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       6.393   2.712  -2.010  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.393   4.143  -1.656  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       6.189   4.990   1.543  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       7.391   3.685   1.696  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.623   4.973   0.489  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.584   5.302  -2.476  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.599   5.595  -3.899  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.314   4.463  -4.640  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.186   3.801  -4.078  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.203   6.977  -4.156  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       7.690   7.131  -3.828  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       8.441   7.793  -4.985  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       7.887   7.883  -2.511  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.263   5.799  -1.935  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.564   5.628  -4.236  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.055   7.227  -5.206  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       5.646   7.710  -3.571  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       8.115   6.135  -3.696  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       8.433   8.875  -4.851  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       9.470   7.436  -5.002  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       7.953   7.539  -5.927  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       8.446   7.259  -1.816  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       8.439   8.804  -2.698  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       6.915   8.124  -2.081  1.00  0.00           H  
ATOM   1148  N   ARG A  72       5.920   4.277  -5.891  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.512   3.238  -6.715  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.818   3.734  -7.338  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.106   4.930  -7.315  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.556   2.805  -7.829  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       4.859   1.490  -7.474  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.485   0.317  -8.232  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       4.562  -0.841  -8.222  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       4.852  -2.036  -8.753  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       6.041  -2.239  -9.338  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       3.954  -3.029  -8.698  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.210   4.820  -6.340  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.694   2.409  -6.031  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.810   3.582  -7.994  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       6.107   2.689  -8.762  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       4.933   1.313  -6.401  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       3.799   1.560  -7.714  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       5.701   0.612  -9.259  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       6.433   0.040  -7.773  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       3.666  -0.723  -7.795  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       6.711  -1.499  -9.380  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       6.257  -3.132  -9.735  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       3.067  -2.877  -8.262  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       4.171  -3.922  -9.095  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.573   2.790  -7.882  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.842   3.118  -8.510  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.585   3.664  -9.915  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.834   4.838 -10.184  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      10.780   1.909  -8.483  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      12.164   2.148  -7.874  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.759   0.844  -7.337  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.095   2.832  -8.877  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.332   1.820  -7.897  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.309   3.901  -7.914  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.293   1.109  -7.927  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      10.911   1.553  -9.505  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      12.052   2.823  -7.027  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      13.719   0.658  -7.819  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      12.902   0.927  -6.260  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      12.079   0.019  -7.551  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      12.504   3.251  -9.693  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.643   3.631  -8.378  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      13.799   2.102  -9.277  1.00  0.00           H  
ATOM   1191  N   ARG A  74       9.088   2.787 -10.775  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       8.794   3.168 -12.147  1.00  0.00           C  
ATOM   1193  C   ARG A  74       7.355   3.674 -12.260  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.812   4.230 -11.306  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       8.987   1.987 -13.100  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       9.534   2.455 -14.450  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      10.872   1.783 -14.762  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      11.668   2.638 -15.670  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      12.231   3.800 -15.308  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      12.088   4.251 -14.055  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      12.936   4.510 -16.200  1.00  0.00           N  
ATOM   1202  H   ARG A  74       8.887   1.834 -10.549  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       9.507   3.959 -12.376  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       9.673   1.266 -12.656  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       8.037   1.474 -13.246  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       8.815   2.225 -15.236  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       9.661   3.538 -14.439  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      11.424   1.606 -13.839  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      10.701   0.810 -15.222  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      11.794   2.331 -16.614  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      11.561   3.721 -13.390  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      12.507   5.118 -13.784  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      13.042   4.172 -17.135  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      13.354   5.376 -15.929  1.00  0.00           H  
ATOM   1215  N   GLY A  75       6.778   3.465 -13.434  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       5.412   3.894 -13.684  1.00  0.00           C  
ATOM   1217  C   GLY A  75       4.582   2.758 -14.284  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.243   1.799 -13.591  1.00  0.00           O  
ATOM   1219  H   GLY A  75       7.227   3.012 -14.204  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       4.956   4.230 -12.752  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       5.413   4.747 -14.363  1.00  0.00           H  
ATOM   1222  N   GLY A  76       4.278   2.903 -15.565  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       3.494   1.900 -16.267  1.00  0.00           C  
ATOM   1224  C   GLY A  76       2.086   2.419 -16.570  1.00  0.00           C  
ATOM   1225  O   GLY A  76       1.710   3.500 -16.121  1.00  0.00           O  
ATOM   1226  H   GLY A  76       4.558   3.686 -16.121  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       3.993   1.629 -17.198  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       3.430   0.996 -15.663  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1     -12.364  -5.655   4.410  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.525  -4.957   5.674  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.714  -3.660   5.692  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.213  -3.222   4.658  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.066  -5.863   6.819  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.573  -6.178   6.703  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.118  -7.421   7.901  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.154  -8.876   6.867  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.291  -5.063   3.607  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.589  -4.731   5.749  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.266  -5.377   7.774  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.640  -6.789   6.807  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.345  -6.530   5.698  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.988  -5.273   6.865  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.207  -8.966   6.334  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.307  -9.759   7.487  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.968  -8.791   6.147  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.610  -3.082   6.880  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.868  -1.843   7.046  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.390  -2.140   7.308  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.048  -3.210   7.809  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.463  -0.994   8.171  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.622   0.261   8.414  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.301   1.187   9.428  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.030   2.101   9.081  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.020   0.899  10.695  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.019  -3.444   7.716  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.976  -1.312   6.101  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.484  -0.708   7.914  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.518  -1.583   9.086  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.636  -0.024   8.780  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.474   0.792   7.474  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.412   0.134  10.911  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.415   1.448  11.431  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.554  -1.175   6.955  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.121  -1.321   7.145  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.505   0.053   7.421  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.137   1.080   7.180  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.493  -2.047   5.954  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.718  -1.269   4.656  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.007  -3.485   5.857  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -5.618  -0.226   4.445  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.840  -0.308   6.547  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.969  -1.949   8.023  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.416  -2.100   6.115  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.737  -1.960   3.813  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -7.689  -0.777   4.686  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.358  -4.058   5.194  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.006  -3.939   6.848  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.021  -3.483   5.459  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -4.938  -0.237   5.297  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -5.064  -0.462   3.536  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -6.068   0.762   4.350  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.279   0.027   7.923  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.571   1.257   8.233  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.289   1.375   7.409  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.283   0.742   7.724  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.206   1.199   9.719  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.339   1.622  10.655  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.551   1.010  10.577  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.134   2.610  11.568  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.602   1.402  11.446  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.186   3.002  12.437  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.398   2.390  12.358  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.772  -0.812   8.116  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.238   2.085   7.988  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.902   0.183   9.968  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.344   1.843   9.894  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.715   0.218   9.846  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.163   3.101  11.631  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.573   0.911  11.383  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.022   3.795  13.168  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.205   2.691  13.026  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.365   2.191   6.368  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.224   2.401   5.495  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.410   3.592   6.004  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.970   4.551   6.533  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.694   2.574   4.049  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.198   3.997   3.803  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.583   2.207   3.064  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.188   2.703   6.118  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.604   1.506   5.543  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.527   1.890   3.884  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.141   4.144   4.330  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.461   4.711   4.169  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.352   4.148   2.734  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.734   2.875   3.208  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.268   1.178   3.236  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.954   2.307   2.044  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.100   3.492   5.828  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.797   4.549   6.263  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.319   5.305   5.041  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.416   4.740   3.952  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.904   3.980   7.153  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.856   4.598   8.552  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.262   3.577   9.617  1.00  0.00           C  
ATOM     97  CE  LYS A   6       3.684   3.843  10.116  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       3.653   4.519  11.433  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.348   2.708   5.397  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.216   5.239   6.874  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.797   2.897   7.226  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.876   4.173   6.699  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       2.522   5.459   8.596  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.849   4.962   8.758  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       1.566   3.622  10.454  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       2.201   2.571   9.204  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       4.230   2.903  10.196  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       4.220   4.462   9.396  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       2.991   4.063  12.026  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       4.561   4.477  11.851  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       3.387   5.476  11.310  1.00  0.00           H  
ATOM    112  N   THR A   7       1.641   6.572   5.260  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.150   7.411   4.190  1.00  0.00           C  
ATOM    114  C   THR A   7       3.674   7.515   4.272  1.00  0.00           C  
ATOM    115  O   THR A   7       4.271   7.146   5.283  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.443   8.765   4.273  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.819   9.275   5.549  1.00  0.00           O  
ATOM    118  CG2 THR A   7      -0.078   8.627   4.360  1.00  0.00           C  
ATOM    119  H   THR A   7       1.558   7.023   6.149  1.00  0.00           H  
ATOM    120  HA  THR A   7       1.913   6.935   3.238  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.728   9.406   3.438  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.172  10.205   5.456  1.00  0.00           H  
ATOM    123 HG21 THR A   7      -0.525   8.928   3.413  1.00  0.00           H  
ATOM    124 HG22 THR A   7      -0.338   7.589   4.571  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.457   9.265   5.159  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.260   8.020   3.196  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.704   8.179   3.135  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.144   9.212   4.174  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.338   9.389   4.410  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.146   8.513   1.709  1.00  0.00           C  
ATOM    131  CG  LEU A   8       6.797   7.372   0.925  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       6.847   7.694  -0.570  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.182   7.042   1.486  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.767   8.319   2.380  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.148   7.217   3.394  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.275   8.859   1.153  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.848   9.345   1.754  1.00  0.00           H  
ATOM    138  HG  LEU A   8       6.181   6.481   1.042  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       5.900   7.414  -1.034  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       7.016   8.762  -0.708  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       7.658   7.134  -1.036  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       8.496   6.063   1.125  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.897   7.797   1.156  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.141   7.032   2.574  1.00  0.00           H  
ATOM    145  N   THR A   9       5.156   9.866   4.767  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.426  10.877   5.775  1.00  0.00           C  
ATOM    147  C   THR A   9       5.245  10.294   7.177  1.00  0.00           C  
ATOM    148  O   THR A   9       5.532  10.958   8.172  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.522  12.078   5.495  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.877  12.481   4.174  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.872  13.290   6.360  1.00  0.00           C  
ATOM    152  H   THR A   9       4.187   9.716   4.569  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.469  11.179   5.687  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.472  11.810   5.607  1.00  0.00           H  
ATOM    155  HG1 THR A   9       5.823  12.805   4.159  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.100  12.959   7.374  1.00  0.00           H  
ATOM    157 HG22 THR A   9       5.740  13.798   5.940  1.00  0.00           H  
ATOM    158 HG23 THR A   9       4.026  13.977   6.385  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.769   9.057   7.213  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.545   8.378   8.476  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.132   8.644   9.000  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.800   8.265  10.122  1.00  0.00           O  
ATOM    163  H   GLY A  10       4.537   8.524   6.399  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.692   7.305   8.348  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.278   8.714   9.210  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.338   9.296   8.163  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.969   9.617   8.527  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.120   8.345   8.478  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.405   7.435   7.703  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.433  10.749   7.649  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.883  11.298   8.205  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.552  12.239   7.200  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.964  11.762   6.857  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -3.971  12.516   7.637  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.616   9.601   7.253  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.982   9.985   9.553  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.169  11.551   7.590  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.279  10.384   6.633  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.556  10.473   8.438  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -0.695  11.830   9.137  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -1.595  13.247   7.614  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.952  12.294   6.292  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -3.150  11.891   5.791  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -3.055  10.696   7.069  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -3.653  12.618   8.579  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -4.100  13.420   7.229  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -4.839  12.020   7.629  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.905   8.324   9.317  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.798   7.178   9.379  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.109   7.484   8.651  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.815   8.426   9.007  1.00  0.00           O  
ATOM    192  CB  THR A  12      -1.991   6.810  10.851  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.704   6.367  11.271  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -2.885   5.580  11.034  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.130   9.068   9.945  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.327   6.348   8.854  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.376   7.657  11.418  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -0.642   6.390  12.268  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.720   4.886  10.209  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.640   5.091  11.976  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.929   5.889  11.044  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.394   6.670   7.646  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.607   6.840   6.865  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.400   5.532   6.868  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.911   4.506   6.397  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.275   7.355   5.464  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.804   8.809   5.510  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.460   7.166   4.514  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.401   9.301   4.118  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.813   5.906   7.363  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.206   7.607   7.356  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.449   6.762   5.069  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.599   9.441   5.907  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.956   8.900   6.191  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.761   6.118   4.514  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.293   7.784   4.847  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.168   7.461   3.506  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -3.061  10.334   4.182  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -2.596   8.677   3.731  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.260   9.242   3.449  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.609   5.610   7.405  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.472   4.444   7.476  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.439   4.424   6.290  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.943   5.468   5.877  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.177   4.460   8.833  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.147   4.806   9.756  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.622   3.064   9.279  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.997   6.448   7.786  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.852   3.552   7.398  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.018   5.153   8.828  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.841   5.743   9.591  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.521   2.779   8.733  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.828   2.347   9.072  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.834   3.075  10.348  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.669   3.225   5.775  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.566   3.055   4.644  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.432   1.814   4.869  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.928   0.766   5.269  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.777   3.027   3.334  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.520   3.526   2.093  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -8.966   4.875   1.629  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.489   2.479   0.978  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.254   2.381   6.116  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.216   3.929   4.610  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.877   3.628   3.461  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.452   2.002   3.151  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.566   3.681   2.360  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -9.639   5.307   0.887  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -8.887   5.548   2.482  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -7.982   4.731   1.186  1.00  0.00           H  
ATOM    251 HD21 LEU A  15     -10.446   1.959   0.940  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -9.305   2.971   0.022  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.693   1.760   1.175  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.720   1.974   4.601  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.661   0.879   4.768  1.00  0.00           C  
ATOM    256  C   GLU A  16     -12.946   0.215   3.420  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.435   0.862   2.495  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.954   1.365   5.425  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.933   0.206   5.630  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -15.762  -0.040   4.367  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -16.381   0.938   3.895  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -15.760  -1.201   3.903  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.121   2.830   4.276  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.166   0.171   5.432  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -13.728   1.827   6.385  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -14.418   2.131   4.803  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.382  -0.698   5.889  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.594   0.428   6.467  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.628  -1.070   3.351  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.845  -1.830   2.132  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.361  -3.225   2.489  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.487  -3.560   3.666  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.560  -1.863   1.301  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.179  -0.460   0.824  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.415  -2.504   2.088  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.231  -1.589   4.107  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.608  -1.312   1.551  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.746  -2.477   0.420  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.566  -0.535  -0.074  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.083   0.105   0.600  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.617   0.050   1.606  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.669  -3.539   2.320  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.504  -2.480   1.489  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.256  -1.952   3.013  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.645  -4.000   1.454  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.145  -5.350   1.644  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.061  -6.373   1.293  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.101  -6.048   0.596  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.411  -5.589   0.819  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.667  -5.319   1.650  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.688  -6.445   1.482  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.448  -7.521   2.073  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.685  -6.205   0.768  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.540  -3.719   0.499  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.391  -5.421   2.703  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.404  -4.941  -0.059  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.425  -6.617   0.456  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.397  -5.220   2.701  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.112  -4.371   1.345  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.257  -7.616   1.805  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.307  -8.688   1.554  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.445  -9.216   0.125  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.574  -9.937  -0.361  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.612  -9.739   2.607  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -14.012  -9.431   3.112  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.383  -8.036   2.635  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.370  -8.346   1.630  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.561 -10.742   2.185  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.886  -9.700   3.420  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.724 -10.165   2.736  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -14.046  -9.483   4.201  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.312  -8.046   2.065  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.531  -7.357   3.474  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.545  -8.838  -0.510  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.807  -9.266  -1.874  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.200  -8.267  -2.861  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.886  -8.623  -3.996  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.309  -9.414  -2.125  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.583 -10.281  -3.222  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.249  -8.253  -0.108  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.326 -10.239  -1.969  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.790  -9.802  -1.227  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.743  -8.433  -2.321  1.00  0.00           H  
ATOM    324  HG  SER A  20     -16.569 -10.427  -3.304  1.00  0.00           H  
ATOM    325  N   ASP A  21     -13.051  -7.037  -2.393  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.487  -5.984  -3.221  1.00  0.00           C  
ATOM    327  C   ASP A  21     -11.025  -6.312  -3.529  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.318  -6.864  -2.688  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.527  -4.635  -2.499  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.859  -4.301  -1.825  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.859  -4.956  -2.190  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.847  -3.398  -0.961  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.310  -6.755  -1.469  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.107  -5.960  -4.116  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.741  -4.621  -1.744  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.293  -3.849  -3.216  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.616  -5.959  -4.738  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.250  -6.209  -5.169  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.333  -5.070  -4.721  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.804  -4.045  -4.232  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.264  -6.420  -6.684  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.207  -5.464  -7.160  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.866  -7.769  -7.082  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.197  -5.510  -5.418  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.897  -7.117  -4.678  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.264  -6.302  -7.102  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.396  -5.623  -8.129  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.069  -8.454  -7.369  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.416  -8.185  -6.238  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.545  -7.629  -7.924  1.00  0.00           H  
ATOM    351  N   ILE A  23      -7.039  -5.288  -4.906  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.051  -4.292  -4.528  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.293  -3.009  -5.327  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.165  -1.909  -4.796  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.637  -4.855  -4.682  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.257  -5.719  -3.478  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.624  -3.733  -4.926  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -3.936  -4.851  -2.260  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.664  -6.124  -5.305  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.197  -4.072  -3.471  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.620  -5.500  -5.560  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -5.075  -6.398  -3.240  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.393  -6.336  -3.727  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.638  -3.042  -4.083  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.627  -4.161  -5.028  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.886  -3.199  -5.839  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.063  -4.234  -2.473  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -4.788  -4.209  -2.035  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.727  -5.490  -1.403  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.639  -3.196  -6.594  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.900  -2.069  -7.471  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.105  -1.271  -6.967  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.134  -0.046  -7.080  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.116  -2.535  -8.913  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.280  -3.524  -9.001  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -9.568  -2.818  -9.428  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.707  -1.627  -9.074  1.00  0.00           O  
ATOM    378  OE2 GLU A  24     -10.386  -3.485 -10.098  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.741  -4.096  -7.018  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -6.003  -1.452  -7.426  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.316  -1.675  -9.551  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.207  -3.004  -9.287  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.039  -4.312  -9.715  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.428  -4.005  -8.034  1.00  0.00           H  
ATOM    385  N   ASN A  25      -9.069  -1.998  -6.423  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.273  -1.374  -5.900  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.913  -0.521  -4.682  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.341   0.627  -4.576  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.291  -2.425  -5.457  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.700  -2.058  -5.928  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.119  -2.382  -7.027  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.405  -1.366  -5.038  1.00  0.00           N  
ATOM    393  H   ASN A  25      -9.038  -2.994  -6.335  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.668  -0.779  -6.725  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.012  -3.400  -5.859  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.279  -2.514  -4.370  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.002  -1.132  -4.153  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.338  -1.078  -5.252  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.131  -1.116  -3.794  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.707  -0.425  -2.587  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.841   0.776  -2.970  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.973   1.852  -2.386  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.996  -1.401  -1.649  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.601  -0.713  -0.340  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.860  -2.634  -1.381  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.787  -2.050  -3.888  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.605  -0.066  -2.083  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.081  -1.734  -2.141  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.168  -1.148   0.484  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -6.535  -0.856  -0.162  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.819   0.352  -0.410  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.218  -3.495  -1.193  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -9.489  -2.455  -0.510  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.489  -2.832  -2.249  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.976   0.554  -3.947  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.087   1.606  -4.414  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.922   2.758  -4.978  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.695   3.918  -4.636  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -5.067   1.044  -5.405  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.855   0.464  -4.673  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.667   0.301  -5.624  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.950  -0.771  -6.678  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.620  -0.268  -8.031  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.875  -0.323  -4.416  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.532   1.971  -3.551  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.533   0.270  -6.015  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.742   1.833  -6.085  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.577   1.117  -3.847  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.115  -0.503  -4.243  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.456   1.252  -6.114  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -1.776   0.031  -5.056  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.365  -1.665  -6.463  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -4.000  -1.059  -6.638  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -3.386   0.271  -8.382  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.803   0.308  -7.982  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -2.448  -1.040  -8.641  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.869   2.399  -5.830  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.739   3.389  -6.444  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.465   4.172  -5.349  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.680   5.376  -5.482  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.706   2.694  -7.404  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.047   1.453  -6.104  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.110   4.074  -7.014  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.684   2.603  -6.932  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      -9.797   3.281  -8.318  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.327   1.701  -7.647  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.824   3.457  -4.293  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.523   4.070  -3.177  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.610   5.105  -2.517  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.058   6.195  -2.160  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.035   2.998  -2.212  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.530   2.747  -2.416  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.118   1.955  -1.246  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.624   2.193  -1.125  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -14.894   3.495  -0.474  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.646   2.478  -4.194  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.395   4.585  -3.580  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.482   2.072  -2.365  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -10.852   3.312  -1.184  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.053   3.699  -2.514  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.687   2.199  -3.345  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -12.923   0.892  -1.387  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.624   2.249  -0.319  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -15.082   2.171  -2.114  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -15.080   1.389  -0.545  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.132   3.345   0.485  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -14.077   4.069  -0.529  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.653   3.949  -0.941  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.347   4.731  -2.376  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.368   5.613  -1.765  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.219   6.872  -2.621  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.066   7.973  -2.093  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.051   4.871  -1.529  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.245   3.706  -0.557  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.957   5.832  -1.060  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.359   2.518  -0.940  1.00  0.00           C  
ATOM    477  H   ILE A  30      -7.991   3.843  -2.668  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.754   5.903  -0.787  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.722   4.447  -2.478  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.008   4.029   0.457  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.291   3.398  -0.556  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.814   6.613  -1.808  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.251   6.284  -0.113  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.024   5.283  -0.926  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.982   1.640  -1.112  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.807   2.756  -1.849  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.657   2.313  -0.131  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.270   6.669  -3.929  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.142   7.774  -4.864  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.331   8.728  -4.723  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.152   9.911  -4.436  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.015   7.265  -6.301  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.801   8.424  -7.276  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.505   8.158  -8.608  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -7.903   7.047  -8.918  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.637   9.236  -9.376  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.395   5.771  -4.352  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.222   8.286  -4.583  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.181   6.567  -6.371  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.915   6.714  -6.577  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.181   9.348  -6.839  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.734   8.568  -7.448  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -7.289  10.119  -9.062  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -8.085   9.164 -10.267  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.518   8.178  -4.931  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.735   8.964  -4.831  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.736   9.728  -3.505  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.293  10.821  -3.414  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.975   8.068  -4.862  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.092   8.541  -5.793  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -12.805   8.673  -7.003  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.208   8.761  -5.275  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.655   7.215  -5.163  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.719   9.629  -5.695  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.672   7.065  -5.162  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.374   7.991  -3.850  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.108   9.121  -2.509  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.030   9.730  -1.192  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.890  10.750  -1.173  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.132  11.956  -1.167  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.909   8.654  -0.110  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.894   8.912   1.032  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.999   7.855   1.052  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -12.777   7.899   2.368  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -13.345   6.569   2.680  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.659   8.231  -2.591  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.968  10.256  -1.020  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.100   7.673  -0.546  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.891   8.637   0.279  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -10.363   8.906   1.983  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.335   9.903   0.919  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -12.681   8.020   0.217  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -11.563   6.865   0.916  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -12.119   8.219   3.176  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -13.578   8.636   2.300  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -13.594   6.531   3.648  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -14.158   6.413   2.120  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -12.665   5.862   2.484  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.672  10.230  -1.166  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.494  11.080  -1.150  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.314  11.765  -2.506  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.359  12.990  -2.598  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.246  10.282  -0.768  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.141  10.119   0.750  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.688   8.706   1.120  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.456   8.495   1.148  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -5.583   7.870   1.368  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.484   9.247  -1.173  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.688  11.829  -0.381  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.280   9.300  -1.240  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.357  10.787  -1.145  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -4.437  10.848   1.149  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -6.109  10.326   1.209  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.112  10.943  -3.525  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.924  11.453  -4.873  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.601  10.964  -5.465  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.086  11.553  -6.415  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.076   9.947  -3.442  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.750  11.131  -5.506  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.940  12.542  -4.857  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.086   9.893  -4.878  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.832   9.319  -5.335  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.119   8.284  -6.425  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.112   7.561  -6.354  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.035   8.765  -4.154  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.647   9.881  -3.182  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.816   7.975  -4.638  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.832   9.434  -1.731  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.511   9.421  -4.105  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.244  10.126  -5.772  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.672   8.069  -3.608  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.607  10.166  -3.348  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.255  10.764  -3.375  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.064   7.457  -5.563  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.013   8.661  -4.815  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.530   7.248  -3.878  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -1.282   8.509  -1.561  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.458  10.208  -1.061  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -2.892   9.265  -1.536  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.207   8.243  -7.433  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.350   7.308  -8.536  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.985   5.887  -8.101  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.214   5.700  -7.161  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.443   7.846  -9.630  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.475   8.794  -8.940  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.017   9.083  -7.549  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.305   7.266  -8.833  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.909   7.037 -10.127  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.020   8.366 -10.395  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.517   8.348  -8.877  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.374   9.718  -9.510  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.284   8.840  -6.780  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.266  10.138  -7.433  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.572   4.896  -8.825  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.315   3.498  -8.524  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.926   3.077  -9.009  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.319   2.166  -8.451  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.439   2.736  -9.208  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.014   3.685 -10.247  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.490   5.080  -9.944  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.316   3.349  -7.535  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.065   1.825  -9.675  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.201   2.435  -8.490  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.721   3.376 -11.250  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.103   3.671 -10.215  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -2.981   5.507 -10.808  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.301   5.760  -9.684  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.463   3.764 -10.044  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.842   3.473 -10.611  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.928   3.886  -9.616  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.940   3.200  -9.475  1.00  0.00           O  
ATOM    612  CB  ASP A  39       1.066   4.255 -11.907  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.487   3.603 -13.164  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.759   3.518 -13.236  1.00  0.00           O  
ATOM    615  OD2 ASP A  39       1.302   3.204 -14.024  1.00  0.00           O  
ATOM    616  H   ASP A  39      -0.964   4.504 -10.492  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.839   2.401 -10.804  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       0.629   5.247 -11.795  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       2.138   4.394 -12.049  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.682   5.006  -8.951  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.627   5.519  -7.973  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.299   4.973  -6.582  1.00  0.00           C  
ATOM    623  O   GLN A  40       2.933   5.352  -5.598  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.640   7.048  -7.974  1.00  0.00           C  
ATOM    625  CG  GLN A  40       2.841   7.594  -9.389  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.238   7.259  -9.914  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       5.100   6.779  -9.196  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       4.413   7.537 -11.202  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.858   5.558  -9.071  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.603   5.153  -8.294  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       1.703   7.424  -7.565  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       3.439   7.409  -7.325  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       2.087   7.174 -10.055  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       2.698   8.675  -9.389  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       3.664   7.931 -11.735  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.295   7.353 -11.639  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.309   4.094  -6.544  1.00  0.00           N  
ATOM    638  CA  GLN A  41       0.890   3.492  -5.289  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.615   2.164  -5.068  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.611   1.298  -5.942  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.628   3.301  -5.254  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -1.221   3.870  -3.963  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.668   4.322  -4.178  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -3.274   4.081  -5.208  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.184   4.988  -3.149  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.799   3.791  -7.349  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.179   4.205  -4.517  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -1.080   3.794  -6.115  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.867   2.241  -5.332  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -1.185   3.115  -3.178  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.621   4.713  -3.622  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.633   5.151  -2.331  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.125   5.325  -3.193  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.220   2.044  -3.895  1.00  0.00           N  
ATOM    655  CA  ARG A  42       2.948   0.836  -3.550  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.575   0.377  -2.137  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.002   0.980  -1.153  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.459   1.063  -3.622  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.135  -0.009  -4.481  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.195  -0.766  -3.680  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.232  -1.299  -4.591  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.449  -1.695  -4.194  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       8.789  -1.619  -2.900  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.326  -2.166  -5.091  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.218   2.753  -3.191  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.640   0.101  -4.294  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.663   2.049  -4.038  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.882   1.048  -2.617  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       4.385  -0.708  -4.851  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       5.594   0.457  -5.353  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.651  -0.102  -2.946  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       5.730  -1.582  -3.127  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.011  -1.370  -5.563  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.136  -1.268  -2.231  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       9.699  -1.914  -2.604  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       9.072  -2.223  -6.057  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      10.234  -2.461  -4.795  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.784  -0.684  -2.083  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.349  -1.228  -0.809  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.246  -2.408  -0.431  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.356  -3.375  -1.183  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.140  -1.578  -0.855  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.042  -0.577  -1.579  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.519  -0.869  -1.304  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.665   0.862  -1.217  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.442  -1.168  -2.889  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.472  -0.447  -0.060  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.250  -2.549  -1.338  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.500  -1.688   0.168  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.886  -0.689  -2.652  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.962  -0.029  -0.769  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.042  -1.015  -2.249  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.603  -1.771  -0.698  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -1.044   1.096  -0.222  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.419   0.967  -1.227  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.104   1.546  -1.944  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.864  -2.291   0.734  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.749  -3.335   1.221  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.073  -4.071   2.380  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.549  -3.441   3.298  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.120  -2.755   1.577  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.695  -1.952   0.409  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.076  -3.856   2.042  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.418  -2.866  -0.582  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.770  -1.501   1.341  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.900  -4.042   0.406  1.00  0.00           H  
ATOM    707  HB  ILE A  44       4.993  -2.065   2.411  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       4.891  -1.420  -0.102  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       6.386  -1.198   0.786  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.103  -3.560   1.823  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.963  -4.005   3.116  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.845  -4.783   1.519  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.350  -3.216  -0.138  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       5.783  -3.720  -0.819  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.637  -2.312  -1.495  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.107  -5.393   2.301  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.505  -6.221   3.333  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.226  -7.565   3.448  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.433  -8.251   2.448  1.00  0.00           O  
ATOM    720  CB  PHE A  45       1.054  -6.467   2.917  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.101  -6.704   4.090  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.406  -7.630   5.037  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.051  -5.987   4.186  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.477  -7.850   6.127  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.935  -6.206   5.276  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.629  -7.133   6.224  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.537  -5.898   1.552  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.595  -5.680   4.275  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.700  -5.611   2.342  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       1.018  -7.332   2.254  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       1.329  -8.205   4.960  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.295  -5.245   3.427  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.233  -8.593   6.886  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.858  -5.633   5.353  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.308  -7.302   7.060  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.589  -7.902   4.677  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.282  -9.153   4.936  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.602  -9.169   4.160  1.00  0.00           C  
ATOM    739  O   ALA A  46       6.172 -10.232   3.921  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.374 -10.327   4.565  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.417  -7.339   5.485  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.497  -9.198   6.003  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.482 -10.550   3.504  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       3.655 -11.202   5.151  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.338 -10.065   4.777  1.00  0.00           H  
ATOM    746  N   GLY A  47       6.048  -7.978   3.789  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.289  -7.842   3.046  1.00  0.00           C  
ATOM    748  C   GLY A  47       7.043  -7.965   1.541  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.894  -7.589   0.736  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.579  -7.118   3.989  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.745  -6.877   3.266  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.995  -8.609   3.366  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.875  -8.493   1.206  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.505  -8.670  -0.188  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.567  -7.538  -0.611  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.702  -7.123   0.160  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.925 -10.067  -0.416  1.00  0.00           C  
ATOM    758  CG  LYS A  48       3.434 -10.103  -0.078  1.00  0.00           C  
ATOM    759  CD  LYS A  48       2.830 -11.469  -0.408  1.00  0.00           C  
ATOM    760  CE  LYS A  48       1.631 -11.772   0.495  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       1.818 -13.065   1.189  1.00  0.00           N  
ATOM    762  H   LYS A  48       5.188  -8.796   1.867  1.00  0.00           H  
ATOM    763  HA  LYS A  48       6.419  -8.599  -0.779  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       5.074 -10.362  -1.455  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       5.460 -10.791   0.200  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.292  -9.884   0.980  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       2.911  -9.327  -0.636  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       2.519 -11.491  -1.452  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       3.586 -12.245  -0.285  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       1.510 -10.973   1.226  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       0.718 -11.799  -0.101  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       2.565 -12.984   1.848  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       0.975 -13.311   1.668  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       2.039 -13.774   0.518  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.769  -7.069  -1.834  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.951  -5.994  -2.368  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.633  -6.550  -2.911  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.604  -7.635  -3.489  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.705  -5.216  -3.448  1.00  0.00           C  
ATOM    780  CG  GLN A  49       6.185  -5.071  -3.087  1.00  0.00           C  
ATOM    781  CD  GLN A  49       7.042  -6.056  -3.884  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.557  -7.007  -4.474  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       8.342  -5.775  -3.870  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.474  -7.412  -2.454  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.754  -5.334  -1.523  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.609  -5.730  -4.405  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       4.259  -4.230  -3.570  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       6.514  -4.052  -3.288  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       6.322  -5.246  -2.020  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       8.677  -4.979  -3.366  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       8.986  -6.362  -4.363  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.575  -5.779  -2.708  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.257  -6.180  -3.170  1.00  0.00           C  
ATOM    794  C   LEU A  50       0.163  -5.961  -4.682  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.352  -4.845  -5.164  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.833  -5.458  -2.376  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.635  -5.407  -0.860  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.583  -4.392  -0.217  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.780  -6.798  -0.241  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.607  -4.897  -2.238  1.00  0.00           H  
ATOM    801  HA  LEU A  50       0.150  -7.245  -2.968  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.908  -4.435  -2.747  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.787  -5.943  -2.582  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.382  -5.070  -0.659  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.074  -3.891   0.607  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.884  -3.655  -0.960  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.465  -4.908   0.162  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.407  -6.737   0.649  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.241  -7.471  -0.965  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.204  -7.178   0.034  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.129  -7.043  -5.388  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.251  -6.984  -6.835  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.678  -6.601  -7.232  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.617  -7.357  -6.990  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.160  -8.311  -7.474  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.488  -8.809  -6.901  1.00  0.00           C  
ATOM    817  CD  GLU A  51       2.209  -9.718  -7.898  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       2.957  -9.163  -8.733  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       1.997 -10.946  -7.804  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.282  -7.947  -4.988  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.443  -6.206  -7.151  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.617  -9.057  -7.302  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.249  -8.187  -8.553  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.122  -7.958  -6.653  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.307  -9.353  -5.973  1.00  0.00           H  
ATOM    826  N   ASP A  52      -1.795  -5.427  -7.836  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.092  -4.935  -8.269  1.00  0.00           C  
ATOM    828  C   ASP A  52      -3.835  -6.051  -9.005  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.524  -6.355 -10.156  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -2.939  -3.754  -9.230  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.308  -4.097 -10.581  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.060  -4.080 -10.644  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.088  -4.367 -11.519  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.026  -4.818  -8.029  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.601  -4.626  -7.356  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -3.923  -3.319  -9.405  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -2.333  -2.988  -8.747  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.805  -6.630  -8.313  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.595  -7.706  -8.887  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.894  -8.784  -7.842  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.742  -9.648  -8.062  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.052  -6.377  -7.377  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.531  -7.305  -9.277  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.061  -8.146  -9.727  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.179  -8.700  -6.731  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.356  -9.658  -5.652  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.298  -9.091  -4.588  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.294  -7.889  -4.326  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.016 -10.010  -5.003  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.382 -11.228  -5.678  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.254 -12.393  -4.695  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.982 -13.113  -4.929  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.622 -14.232  -4.284  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -2.434 -14.764  -3.362  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.449 -14.817  -4.561  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.491  -7.995  -6.560  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.787 -10.538  -6.130  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.339  -9.158  -5.072  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.165 -10.213  -3.943  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.989 -11.532  -6.531  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.398 -10.962  -6.065  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.288 -12.023  -3.671  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.094 -13.076  -4.816  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.351 -12.742  -5.611  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.311 -14.327  -3.155  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -2.167 -15.599  -2.880  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.159 -14.420  -5.249  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.180 -15.651  -4.080  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.083  -9.984  -4.003  1.00  0.00           N  
ATOM    870  CA  THR A  55      -8.028  -9.588  -2.973  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.378  -9.673  -1.591  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.563 -10.559  -1.338  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.274 -10.465  -3.112  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.787 -11.792  -2.933  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.835 -10.464  -4.537  1.00  0.00           C  
ATOM    876  H   THR A  55      -7.080 -10.960  -4.221  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.298  -8.545  -3.137  1.00  0.00           H  
ATOM    878  HB  THR A  55     -10.038 -10.173  -2.392  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.552 -12.424  -2.812  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.650  -9.744  -4.605  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.047 -10.188  -5.237  1.00  0.00           H  
ATOM    882 HG23 THR A  55     -10.206 -11.459  -4.781  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.761  -8.738  -0.733  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.226  -8.696   0.617  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.451 -10.050   1.293  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.651 -10.473   2.126  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.816  -7.515   1.391  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.638  -6.137   0.749  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -8.858  -5.251   1.009  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.339  -5.477   1.218  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.424  -8.021  -0.948  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.151  -8.525   0.536  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.881  -7.695   1.531  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.363  -7.494   2.382  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.561  -6.270  -0.329  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.612  -4.216   0.772  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.687  -5.581   0.383  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.144  -5.325   2.059  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.279  -4.467   0.813  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.327  -5.434   2.307  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.488  -6.061   0.866  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.546 -10.691   0.910  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.886 -11.988   1.469  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.809 -13.013   1.110  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.350 -13.764   1.970  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.255 -12.460   0.971  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.584 -13.755   1.463  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.191 -10.340   0.232  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.926 -11.836   2.548  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -11.019 -11.748   1.283  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.258 -12.474  -0.118  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.137 -14.456   0.909  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.436 -13.011  -0.161  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.420 -13.932  -0.644  1.00  0.00           C  
ATOM    915  C   ASP A  58      -5.095 -13.638   0.060  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.177 -14.456   0.030  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -6.202 -13.770  -2.150  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.032 -15.079  -2.923  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -4.878 -15.556  -2.986  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -7.060 -15.574  -3.434  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.814 -12.398  -0.855  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.803 -14.927  -0.415  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -7.049 -13.226  -2.568  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -5.317 -13.154  -2.309  1.00  0.00           H  
ATOM    925  N   TYR A  59      -5.037 -12.468   0.679  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.839 -12.056   1.390  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.975 -12.317   2.891  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.992 -12.251   3.629  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.707 -10.549   1.157  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.937 -10.180  -0.111  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.745 -10.813  -0.403  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.431  -9.214  -0.964  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.019 -10.465  -1.597  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.705  -8.867  -2.158  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.535  -9.510  -2.416  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.849  -9.182  -3.543  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.788 -11.808   0.699  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -3.001 -12.635   1.002  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.705 -10.112   1.104  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.209 -10.101   2.017  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.354 -11.575   0.271  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.372  -8.715  -0.733  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.077 -10.957  -1.840  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.086  -8.107  -2.840  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.122  -9.849  -3.708  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.201 -12.611   3.300  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.478 -12.883   4.699  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.039 -11.686   5.544  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.120 -11.798   6.355  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.707 -14.113   5.185  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.452 -14.814   6.322  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -5.729 -14.242   7.363  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -5.762 -16.082   6.064  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.994 -12.662   2.693  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.553 -13.057   4.750  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.563 -14.806   4.356  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.716 -13.814   5.525  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -5.506 -16.491   5.189  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -6.251 -16.625   6.746  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.715 -10.567   5.326  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.406  -9.351   6.057  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.169  -9.350   7.383  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.289  -9.852   7.459  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.678  -8.120   5.191  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.455  -7.764   4.344  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.148  -6.940   6.044  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.630  -8.237   2.899  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.460 -10.485   4.665  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.338  -9.362   6.274  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.488  -8.361   4.501  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -4.298  -6.685   4.361  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.564  -8.221   4.774  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.139  -7.155   6.444  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.450  -6.787   6.867  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.191  -6.041   5.429  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.991  -9.265   2.895  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.352  -7.596   2.392  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -3.673  -8.186   2.381  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.532  -8.781   8.396  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.136  -8.708   9.715  1.00  0.00           C  
ATOM    981  C   GLN A  62      -6.847  -7.366   9.900  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.487  -6.376   9.265  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.092  -8.930  10.810  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.105 -10.029  10.412  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -4.727 -11.416  10.591  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -4.393 -12.162  11.497  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -5.647 -11.718   9.680  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.620  -8.374   8.326  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -6.864  -9.520   9.745  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.552  -8.002  10.996  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -5.588  -9.202  11.742  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -3.804  -9.893   9.373  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.203  -9.950  11.018  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -5.875 -11.060   8.963  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -6.112 -12.603   9.713  1.00  0.00           H  
ATOM    996  N   LYS A  63      -7.846  -7.376  10.771  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.610  -6.172  11.047  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.650  -5.025  11.368  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.810  -5.144  12.259  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.644  -6.434  12.145  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.045  -7.279  13.271  1.00  0.00           C  
ATOM   1002  CD  LYS A  63      -9.637  -8.690  13.271  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -10.101  -9.090  14.673  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63      -9.930 -10.546  14.880  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.133  -8.186  11.284  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.160  -5.920  10.141  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.001  -5.486  12.547  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.508  -6.945  11.721  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -7.963  -7.335  13.153  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -9.238  -6.800  14.231  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -10.478  -8.735  12.579  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63      -8.892  -9.401  12.914  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -9.531  -8.541  15.422  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -11.148  -8.819  14.807  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63      -8.990 -10.733  15.165  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -10.562 -10.858  15.589  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.121 -11.029  14.025  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.806  -3.940  10.625  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.963  -2.772  10.818  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.486  -3.161  10.720  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.703  -2.867  11.621  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.264  -2.094  12.157  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.770  -1.918  12.357  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.188  -2.329  13.770  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -8.363  -2.126  14.687  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -10.323  -2.838  13.900  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.492  -3.851   9.902  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.221  -2.091  10.008  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.853  -2.692  12.971  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.772  -1.123  12.195  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.044  -0.879  12.180  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.310  -2.520  11.624  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.152  -3.817   9.617  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.785  -4.248   9.390  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.890  -3.036   9.127  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.383  -1.936   8.886  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.704  -5.231   8.219  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.115  -6.543   8.595  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.797  -4.051   8.890  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.484  -4.754  10.308  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.333  -4.874   7.404  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.682  -5.265   7.844  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.457  -6.538   9.534  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.587  -3.278   9.182  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.619  -2.220   8.953  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.045  -2.320   7.538  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.800  -3.170   7.266  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.446  -2.308  10.048  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.158  -1.671  11.171  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.671  -1.444   9.744  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.194  -4.176   9.379  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.134  -1.261   9.022  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.734  -3.343  10.228  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.445  -0.745  10.925  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       2.383  -2.020   9.151  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.363  -0.560   9.185  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.141  -1.138  10.678  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.527  -1.437   6.674  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.074  -1.415   5.295  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.786  -0.170   5.066  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.513   0.889   5.628  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.262  -1.526   4.338  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.059  -2.831   4.407  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.075  -2.791   5.550  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.720  -3.142   3.063  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.216  -0.748   6.904  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.548  -2.297   5.142  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.941  -0.698   4.535  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.895  -1.403   3.318  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.365  -3.644   4.621  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.274  -1.756   5.825  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.002  -3.266   5.229  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.673  -3.325   6.412  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.402  -3.984   3.180  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.276  -2.269   2.721  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -1.953  -3.394   2.331  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.808  -0.340   4.238  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.708   0.757   3.927  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.449   1.246   2.502  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.640   0.500   1.541  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.164   0.346   4.159  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       4.710   0.752   5.506  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       5.167  -0.165   6.437  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.870   1.984   6.069  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       5.579   0.497   7.508  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.394   1.829   7.279  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.022  -1.205   3.785  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.475   1.561   4.626  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.246  -0.736   4.056  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.783   0.788   3.378  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       5.182  -1.159   6.321  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.612   2.935   5.604  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       5.993   0.054   8.415  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.018   2.495   2.408  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.731   3.093   1.114  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.909   3.972   0.690  1.00  0.00           C  
ATOM   1097  O   LEU A  69       2.995   5.133   1.084  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.393   3.834   1.152  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.196   4.917   0.089  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.045   4.298  -1.302  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.983   5.825   0.444  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.865   3.095   3.193  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.629   2.280   0.394  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.408   3.102   1.049  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.282   4.293   2.134  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.089   5.541   0.069  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       0.345   3.251  -1.269  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69      -0.995   4.368  -1.620  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.678   4.834  -2.009  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.900   5.236   0.475  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.810   6.280   1.419  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.079   6.606  -0.311  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.788   3.383  -0.107  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.958   4.097  -0.589  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.835   4.309  -2.100  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.908   3.799  -2.727  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.230   3.346  -0.193  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.374   2.050  -0.992  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       7.465   4.234  -0.360  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.711   2.437  -0.423  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.974   5.070  -0.098  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.149   3.081   0.862  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.321   1.572  -0.744  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.552   1.377  -0.745  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       6.350   2.276  -2.058  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       7.197   5.271  -0.163  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.237   3.917   0.342  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.843   4.143  -1.380  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.782   5.063  -2.638  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.791   5.348  -4.062  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.380   4.152  -4.815  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.068   3.322  -4.224  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       6.516   6.666  -4.341  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       5.630   7.909  -4.451  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       6.001   8.943  -3.385  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       5.683   8.496  -5.862  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.532   5.473  -2.120  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.756   5.478  -4.376  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       7.243   6.833  -3.545  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       7.078   6.561  -5.269  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.599   7.611  -4.264  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       5.232   8.960  -2.613  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       6.959   8.676  -2.939  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       6.076   9.927  -3.846  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       6.447   9.273  -5.904  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       5.927   7.708  -6.575  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       4.713   8.926  -6.113  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.086   4.104  -6.106  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.578   3.023  -6.944  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.920   3.407  -7.572  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.415   2.714  -8.460  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.581   2.690  -8.055  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       4.998   1.288  -7.867  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       4.561   0.692  -9.207  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.671  -0.088  -9.799  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       5.670  -0.562 -11.053  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       4.619  -0.338 -11.853  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       6.721  -1.259 -11.506  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.526   4.784  -6.578  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       6.689   2.175  -6.269  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       4.775   3.425  -8.058  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       6.074   2.756  -9.024  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       5.742   0.641  -7.402  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       4.146   1.332  -7.189  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       3.692   0.050  -9.062  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       4.261   1.487  -9.888  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       6.472  -0.272  -9.228  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       3.834   0.183 -11.515  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       4.619  -0.691 -12.789  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       7.506  -1.425 -10.910  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       6.721  -1.612 -12.442  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.471   4.510  -7.085  1.00  0.00           N  
ATOM   1173  CA  LEU A  73       9.746   4.993  -7.587  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.870   4.103  -7.054  1.00  0.00           C  
ATOM   1175  O   LEU A  73      11.477   3.343  -7.808  1.00  0.00           O  
ATOM   1176  CB  LEU A  73       9.925   6.475  -7.254  1.00  0.00           C  
ATOM   1177  CG  LEU A  73       9.284   7.465  -8.230  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73       9.029   8.814  -7.556  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      10.127   7.608  -9.499  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.062   5.066  -6.363  1.00  0.00           H  
ATOM   1181  HA  LEU A  73       9.723   4.907  -8.673  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73       9.513   6.657  -6.262  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      10.992   6.689  -7.200  1.00  0.00           H  
ATOM   1184  HG  LEU A  73       8.314   7.068  -8.532  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73       9.634   9.582  -8.039  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73       7.974   9.073  -7.646  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73       9.298   8.749  -6.501  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73       9.611   8.255 -10.208  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      11.093   8.044  -9.246  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      10.279   6.626  -9.947  1.00  0.00           H  
ATOM   1191  N   ARG A  74      11.114   4.226  -5.757  1.00  0.00           N  
ATOM   1192  CA  ARG A  74      12.156   3.443  -5.114  1.00  0.00           C  
ATOM   1193  C   ARG A  74      11.582   2.121  -4.598  1.00  0.00           C  
ATOM   1194  O   ARG A  74      10.633   1.587  -5.169  1.00  0.00           O  
ATOM   1195  CB  ARG A  74      12.782   4.210  -3.948  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      12.829   5.710  -4.241  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      14.076   6.350  -3.628  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      13.687   7.449  -2.717  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      13.160   7.264  -1.498  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      12.957   6.022  -1.038  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      12.836   8.320  -0.741  1.00  0.00           N  
ATOM   1202  H   ARG A  74      10.617   4.847  -5.151  1.00  0.00           H  
ATOM   1203  HA  ARG A  74      12.896   3.270  -5.895  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74      12.206   4.031  -3.040  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74      13.790   3.840  -3.764  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      12.825   5.875  -5.319  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      11.936   6.191  -3.842  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      14.649   5.600  -3.082  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      14.723   6.733  -4.417  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      13.824   8.389  -3.030  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      13.200   5.233  -1.603  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      12.565   5.884  -0.129  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      12.987   9.248  -1.085  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      12.443   8.182   0.168  1.00  0.00           H  
ATOM   1215  N   GLY A  75      12.183   1.633  -3.523  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      11.745   0.384  -2.923  1.00  0.00           C  
ATOM   1217  C   GLY A  75      11.597   0.526  -1.407  1.00  0.00           C  
ATOM   1218  O   GLY A  75      10.710   1.232  -0.929  1.00  0.00           O  
ATOM   1219  H   GLY A  75      12.955   2.074  -3.064  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      10.791   0.083  -3.358  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      12.462  -0.404  -3.150  1.00  0.00           H  
ATOM   1222  N   GLY A  76      12.481  -0.156  -0.692  1.00  0.00           N  
ATOM   1223  CA  GLY A  76      12.460  -0.115   0.760  1.00  0.00           C  
ATOM   1224  C   GLY A  76      13.083   1.183   1.280  1.00  0.00           C  
ATOM   1225  O   GLY A  76      13.856   1.165   2.237  1.00  0.00           O  
ATOM   1226  H   GLY A  76      13.199  -0.727  -1.089  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76      11.433  -0.197   1.115  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76      13.006  -0.970   1.160  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   MET A   1     -12.382  -5.528   4.322  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.474  -4.896   5.626  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.659  -3.602   5.668  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.150  -3.152   4.642  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.957  -5.858   6.698  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.455  -6.102   6.538  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.877  -7.211   7.812  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.668  -8.723   7.289  1.00  0.00           C  
ATOM      9  H   MET A   1     -12.342  -6.527   4.338  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.531  -4.673   5.770  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.159  -5.449   7.688  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.493  -6.806   6.630  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.251  -6.527   5.554  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.916  -5.157   6.595  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.214  -9.568   7.805  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.731  -8.679   7.529  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.543  -8.846   6.213  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.561  -3.039   6.863  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.817  -1.805   7.052  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.344  -2.110   7.325  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.019  -3.135   7.923  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.422  -0.966   8.179  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.629   0.326   8.388  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.562   1.493   8.717  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.831   2.357   7.897  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.038   1.472   9.958  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.978  -3.412   7.692  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.914  -1.262   6.111  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.459  -0.727   7.944  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.431  -1.545   9.103  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.912   0.189   9.196  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.058   0.555   7.488  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.778   0.733  10.581  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.657   2.194  10.269  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.490  -1.203   6.873  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.058  -1.363   7.062  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.423   0.010   7.292  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.024   1.037   6.979  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.447  -2.134   5.891  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.449  -1.290   4.616  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.154  -3.477   5.691  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -7.773  -1.435   3.864  1.00  0.00           C  
ATOM     43  H   ILE A   3      -8.763  -0.373   6.387  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -6.912  -1.966   7.958  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.406  -2.352   6.132  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.282  -0.243   4.868  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -5.626  -1.596   3.971  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -6.742  -3.978   4.814  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.002  -4.102   6.570  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.220  -3.308   5.544  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -8.600  -1.393   4.573  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -7.873  -0.624   3.143  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -7.792  -2.390   3.341  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.215  -0.017   7.836  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.491   1.213   8.112  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.178   1.263   7.330  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.250   0.509   7.618  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.179   1.222   9.610  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.398   1.483  10.498  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.479   0.661  10.428  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.401   2.538  11.357  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.610   0.903  11.252  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.531   2.780  12.180  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.612   1.957  12.111  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.733  -0.856   8.088  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.129   2.040   7.801  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -3.742   0.263   9.886  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.427   1.985   9.810  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.477  -0.184   9.740  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.534   3.197  11.412  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.476   0.244  11.197  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.533   3.625  12.869  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.480   2.144  12.743  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.141   2.160   6.355  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -1.956   2.318   5.529  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.183   3.557   5.985  1.00  0.00           C  
ATOM     77  O   VAL A   5      -1.781   4.582   6.307  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -2.352   2.371   4.052  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -2.893   3.752   3.678  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.174   1.983   3.154  1.00  0.00           C  
ATOM     81  H   VAL A   5      -3.900   2.770   6.128  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.330   1.438   5.679  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.148   1.644   3.892  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -3.861   3.904   4.156  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.196   4.519   4.015  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.009   3.816   2.597  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -0.486   2.824   3.074  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -0.654   1.128   3.587  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -1.544   1.720   2.163  1.00  0.00           H  
ATOM     90  N   LYS A   6       0.135   3.421   5.998  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.996   4.518   6.410  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.703   5.094   5.181  1.00  0.00           C  
ATOM     93  O   LYS A   6       2.041   4.360   4.254  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.953   4.061   7.512  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.361   4.326   8.897  1.00  0.00           C  
ATOM     96  CD  LYS A   6       1.645   3.162   9.848  1.00  0.00           C  
ATOM     97  CE  LYS A   6       2.974   3.362  10.579  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       2.821   4.351  11.669  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.613   2.585   5.734  1.00  0.00           H  
ATOM    100  HA  LYS A   6       0.358   5.292   6.836  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       2.163   2.998   7.400  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.904   4.585   7.413  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       1.780   5.245   9.307  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.285   4.477   8.814  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       0.836   3.073  10.573  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       1.672   2.227   9.286  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       3.318   2.412  10.987  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       3.734   3.701   9.876  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       2.763   3.875  12.546  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       3.611   4.965  11.675  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       1.987   4.883  11.523  1.00  0.00           H  
ATOM    112  N   THR A   7       1.904   6.403   5.214  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.565   7.087   4.115  1.00  0.00           C  
ATOM    114  C   THR A   7       4.034   7.342   4.453  1.00  0.00           C  
ATOM    115  O   THR A   7       4.470   7.094   5.576  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.779   8.365   3.814  1.00  0.00           C  
ATOM    117  OG1 THR A   7       1.640   8.995   5.084  1.00  0.00           O  
ATOM    118  CG2 THR A   7       0.340   8.079   3.380  1.00  0.00           C  
ATOM    119  H   THR A   7       1.626   6.993   5.972  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.545   6.434   3.243  1.00  0.00           H  
ATOM    121  HB  THR A   7       2.296   8.973   3.071  1.00  0.00           H  
ATOM    122  HG1 THR A   7       2.507   9.415   5.354  1.00  0.00           H  
ATOM    123 HG21 THR A   7       0.290   8.032   2.292  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.017   7.126   3.798  1.00  0.00           H  
ATOM    125 HG23 THR A   7      -0.312   8.874   3.739  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.759   7.836   3.459  1.00  0.00           N  
ATOM    127  CA  LEU A   8       6.171   8.129   3.637  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.330   9.257   4.657  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.442   9.551   5.095  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.832   8.422   2.288  1.00  0.00           C  
ATOM    131  CG  LEU A   8       8.345   8.209   2.221  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.692   6.719   2.262  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.943   8.903   0.996  1.00  0.00           C  
ATOM    134  H   LEU A   8       4.397   8.036   2.548  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.643   7.232   4.037  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       6.363   7.792   1.531  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.617   9.457   2.019  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.794   8.668   3.102  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.831   6.137   1.933  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       9.537   6.524   1.602  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       8.954   6.435   3.281  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.892   8.433   0.740  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       8.254   8.813   0.155  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       9.107   9.957   1.219  1.00  0.00           H  
ATOM    145  N   THR A   9       5.202   9.859   5.007  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.202  10.949   5.968  1.00  0.00           C  
ATOM    147  C   THR A   9       4.806  10.437   7.354  1.00  0.00           C  
ATOM    148  O   THR A   9       4.357  11.209   8.200  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.278  12.047   5.438  1.00  0.00           C  
ATOM    150  OG1 THR A   9       4.766  12.307   4.124  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.463  13.374   6.175  1.00  0.00           C  
ATOM    152  H   THR A   9       4.302   9.613   4.646  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.218  11.336   6.049  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.236  11.726   5.468  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.405  11.630   3.485  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.219  13.256   6.951  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.781  14.140   5.468  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.518  13.671   6.631  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.987   9.139   7.544  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.653   8.514   8.814  1.00  0.00           C  
ATOM    161  C   GLY A  10       3.208   8.820   9.212  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.837   8.675  10.375  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.353   8.517   6.852  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.794   7.436   8.741  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.331   8.872   9.588  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.431   9.238   8.223  1.00  0.00           N  
ATOM    167  CA  LYS A  11       1.035   9.566   8.456  1.00  0.00           C  
ATOM    168  C   LYS A  11       0.198   8.287   8.392  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.515   7.370   7.634  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.570  10.653   7.485  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -0.799  11.202   7.890  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -0.685  12.640   8.400  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -1.002  13.642   7.286  1.00  0.00           C  
ATOM    174  NZ  LYS A  11       0.247  14.194   6.716  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.741   9.353   7.279  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.959   9.977   9.462  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.299  11.464   7.465  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.519  10.247   6.475  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.476  11.166   7.036  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.232  10.571   8.667  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -1.370  12.790   9.234  1.00  0.00           H  
ATOM    182  HD3 LYS A  11       0.322  12.818   8.777  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -1.582  13.153   6.503  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -1.617  14.450   7.681  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11       0.988  14.102   7.381  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11       0.482  13.692   5.882  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11       0.114  15.161   6.496  1.00  0.00           H  
ATOM    188  N   THR A  12      -0.855   8.265   9.197  1.00  0.00           N  
ATOM    189  CA  THR A  12      -1.739   7.112   9.241  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.031   7.403   8.475  1.00  0.00           C  
ATOM    191  O   THR A  12      -3.746   8.353   8.792  1.00  0.00           O  
ATOM    192  CB  THR A  12      -1.972   6.751  10.710  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -0.744   6.156  11.120  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.004   5.635  10.882  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.105   9.014   9.810  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.247   6.282   8.736  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.251   7.633  11.287  1.00  0.00           H  
ATOM    198  HG1 THR A  12       0.015   6.784  10.950  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -2.696   4.763  10.304  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -3.076   5.366  11.935  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -3.975   5.980  10.528  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.291   6.567   7.480  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.484   6.722   6.665  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.278   5.414   6.677  1.00  0.00           C  
ATOM    205  O   ILE A  13      -4.779   4.376   6.244  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.116   7.204   5.261  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.546   8.624   5.301  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.310   7.094   4.313  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -2.053   8.605   5.638  1.00  0.00           C  
ATOM    210  H   ILE A  13      -2.705   5.797   7.229  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.094   7.500   7.124  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.334   6.554   4.871  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -3.698   9.109   4.337  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -4.082   9.214   6.043  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -5.119   6.313   3.576  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.205   6.843   4.882  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.459   8.046   3.802  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -1.924   8.652   6.720  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -1.607   7.687   5.258  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -1.566   9.465   5.176  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.502   5.506   7.178  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.370   4.342   7.253  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.299   4.292   6.038  1.00  0.00           C  
ATOM    224  O   THR A  14      -8.754   5.329   5.558  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.115   4.393   8.587  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.102   4.706   9.539  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.626   3.019   9.025  1.00  0.00           C  
ATOM    228  H   THR A  14      -6.901   6.354   7.529  1.00  0.00           H  
ATOM    229  HA  THR A  14      -6.747   3.447   7.216  1.00  0.00           H  
ATOM    230  HB  THR A  14      -8.928   5.118   8.552  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.496   3.920   9.666  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -8.206   2.251   8.375  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -8.323   2.829  10.055  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -9.714   2.997   8.957  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.553   3.076   5.578  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.420   2.878   4.429  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.340   1.684   4.691  1.00  0.00           C  
ATOM    238  O   LEU A  15      -9.871   0.589   4.999  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -8.593   2.747   3.149  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.264   3.235   1.863  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -8.825   4.661   1.523  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -9.007   2.265   0.709  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.179   2.239   5.975  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.035   3.772   4.325  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -7.663   3.301   3.283  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.324   1.699   3.019  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.340   3.261   2.029  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -9.301   5.362   2.209  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -7.742   4.740   1.618  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -9.119   4.897   0.500  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.364   2.707  -0.223  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -7.938   2.068   0.631  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -9.537   1.332   0.894  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.635   1.935   4.559  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.625   0.894   4.777  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.019   0.249   3.447  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.602   0.904   2.583  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -13.853   1.449   5.502  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.506   2.571   4.694  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -14.690   3.828   5.549  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -13.668   4.294   6.097  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -15.847   4.292   5.634  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.008   2.827   4.307  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.136   0.158   5.415  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.574   0.649   5.669  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.562   1.824   6.483  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -13.890   2.805   3.826  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.474   2.239   4.318  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.686  -1.027   3.323  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.998  -1.769   2.113  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.485  -3.170   2.489  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.635  -3.482   3.668  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.782  -1.788   1.184  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.355  -0.367   0.811  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.623  -2.562   1.814  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.212  -1.553   4.030  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.804  -1.241   1.602  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -12.070  -2.303   0.267  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.372  -0.396   0.337  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -12.079   0.061   0.118  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -11.306   0.246   1.711  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.973  -3.543   2.137  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.827  -2.685   1.079  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.242  -2.011   2.674  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.719  -3.975   1.463  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.186  -5.335   1.671  1.00  0.00           C  
ATOM    287  C   GLU A  18     -13.065  -6.332   1.374  1.00  0.00           C  
ATOM    288  O   GLU A  18     -12.110  -6.007   0.671  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.421  -5.627   0.817  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.706  -5.390   1.612  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.910  -5.245   0.678  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -18.289  -6.274   0.078  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -18.424  -4.110   0.587  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.594  -3.713   0.506  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.459  -5.389   2.725  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.414  -4.990  -0.068  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.390  -6.659   0.467  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.872  -6.219   2.299  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -16.602  -4.490   2.219  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.223  -7.560   1.938  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.236  -8.608   1.740  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.342  -9.202   0.334  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.445  -9.919  -0.110  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.515  -9.622   2.837  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.928  -9.340   3.317  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.341  -7.981   2.776  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.312  -8.231   1.809  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.426 -10.641   2.458  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.797  -9.523   3.652  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.612 -10.114   2.967  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.970  -9.346   4.406  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.265  -8.049   2.201  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.520  -7.271   3.584  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.445  -8.884  -0.327  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.679  -9.378  -1.673  1.00  0.00           C  
ATOM    316  C   SER A  20     -13.088  -8.406  -2.697  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.768  -8.800  -3.818  1.00  0.00           O  
ATOM    318  CB  SER A  20     -15.173  -9.579  -1.933  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.418 -10.186  -3.200  1.00  0.00           O  
ATOM    320  H   SER A  20     -14.169  -8.301   0.042  1.00  0.00           H  
ATOM    321  HA  SER A  20     -13.170 -10.340  -1.720  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.598 -10.200  -1.145  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.682  -8.616  -1.888  1.00  0.00           H  
ATOM    324  HG  SER A  20     -15.978  -9.582  -3.766  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.962  -7.157  -2.276  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.415  -6.127  -3.142  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.944  -6.435  -3.428  1.00  0.00           C  
ATOM    328  O   ASP A  21     -10.230  -6.934  -2.559  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.489  -4.751  -2.476  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.835  -4.416  -1.832  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.818  -5.108  -2.177  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.852  -3.476  -1.008  1.00  0.00           O  
ATOM    333  H   ASP A  21     -13.225  -6.845  -1.362  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -13.029  -6.153  -4.042  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.713  -4.690  -1.714  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.262  -3.990  -3.223  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.534  -6.124  -4.649  1.00  0.00           N  
ATOM    338  CA  THR A  22      -9.161  -6.361  -5.060  1.00  0.00           C  
ATOM    339  C   THR A  22      -8.272  -5.183  -4.659  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.770  -4.149  -4.215  1.00  0.00           O  
ATOM    341  CB  THR A  22      -9.159  -6.640  -6.565  1.00  0.00           C  
ATOM    342  OG1 THR A  22     -10.127  -5.734  -7.086  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.719  -8.021  -6.905  1.00  0.00           C  
ATOM    344  H   THR A  22     -11.120  -5.719  -5.350  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.789  -7.237  -4.528  1.00  0.00           H  
ATOM    346  HB  THR A  22      -8.161  -6.510  -6.984  1.00  0.00           H  
ATOM    347  HG1 THR A  22      -9.719  -4.828  -7.206  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -8.936  -8.770  -6.790  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.546  -8.254  -6.234  1.00  0.00           H  
ATOM    350 HG23 THR A  22     -10.077  -8.025  -7.936  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.973  -5.377  -4.829  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -6.011  -4.343  -4.490  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.332  -3.073  -5.281  1.00  0.00           C  
ATOM    354  O   ILE A  23      -6.546  -2.012  -4.699  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.583  -4.850  -4.697  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.264  -6.000  -3.738  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.572  -3.709  -4.578  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.328  -5.532  -2.283  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.576  -6.221  -5.191  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.125  -4.126  -3.429  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.504  -5.246  -5.710  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.972  -6.814  -3.893  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.272  -6.394  -3.954  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -4.026  -2.875  -4.042  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -2.694  -4.055  -4.032  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -3.273  -3.381  -5.574  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.769  -4.602  -2.175  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -5.368  -5.367  -1.999  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -3.892  -6.295  -1.637  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.357  -3.225  -6.598  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.649  -2.105  -7.475  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.894  -1.359  -6.988  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.964  -0.135  -7.082  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.821  -2.572  -8.922  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.465  -1.454  -9.905  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.680  -1.055 -10.746  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.572  -0.390 -10.175  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.690  -1.426 -11.939  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.182  -4.093  -7.064  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.779  -1.452  -7.411  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.186  -3.438  -9.107  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -7.850  -2.890  -9.086  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.097  -0.586  -9.357  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.658  -1.783 -10.559  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.844  -2.130  -6.480  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.082  -1.558  -5.978  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.779  -0.691  -4.755  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.299   0.416  -4.630  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.061  -2.653  -5.550  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.376  -2.546  -6.326  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -12.437  -2.018  -7.424  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.420  -3.077  -5.696  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.779  -3.125  -6.408  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.488  -0.980  -6.808  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -10.613  -3.633  -5.719  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.258  -2.574  -4.481  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -13.301  -3.496  -4.796  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.324  -3.057  -6.122  1.00  0.00           H  
ATOM    399  N   VAL A  26      -8.938  -1.228  -3.882  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.560  -0.516  -2.672  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.818   0.766  -3.052  1.00  0.00           C  
ATOM    402  O   VAL A  26      -8.137   1.844  -2.550  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.741  -1.433  -1.761  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.658  -0.864  -0.343  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.317  -2.851  -1.749  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.519  -2.130  -3.991  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.477  -0.249  -2.147  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -6.729  -1.486  -2.161  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.464  -0.146  -0.192  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.753  -1.674   0.380  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -6.698  -0.366  -0.208  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -7.699  -3.499  -2.371  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.329  -3.230  -0.727  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.334  -2.834  -2.142  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.842   0.609  -3.934  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.052   1.742  -4.386  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.974   2.773  -5.038  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.787   3.977  -4.865  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.913   1.272  -5.293  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.604   1.145  -4.510  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.027  -0.267  -4.635  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.524  -0.221  -4.918  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.276   0.032  -6.355  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.589  -0.270  -4.336  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.596   2.195  -3.505  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.170   0.312  -5.738  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.782   1.978  -6.113  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.882   1.871  -4.882  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.781   1.378  -3.460  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.210  -0.821  -3.713  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.536  -0.803  -5.435  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.058   0.562  -4.319  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.063  -1.164  -4.623  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -2.147   0.063  -6.844  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.802   0.906  -6.463  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.709  -0.703  -6.729  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.949   2.264  -5.777  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.900   3.125  -6.458  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.654   3.963  -5.422  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.889   5.152  -5.632  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.839   2.274  -7.314  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.093   1.284  -5.914  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.337   3.792  -7.111  1.00  0.00           H  
ATOM    444  HB1 ALA A  28     -10.038   1.330  -6.807  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.777   2.808  -7.467  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.371   2.076  -8.279  1.00  0.00           H  
ATOM    447  N   LYS A  29     -10.013   3.309  -4.328  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.736   3.978  -3.259  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.855   5.076  -2.663  1.00  0.00           C  
ATOM    450  O   LYS A  29     -10.333   6.171  -2.372  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.233   2.961  -2.230  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.719   2.659  -2.430  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.266   1.807  -1.282  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.740   2.122  -1.019  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.501   0.876  -0.776  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.818   2.342  -4.164  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.616   4.443  -3.702  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.657   2.040  -2.315  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -11.069   3.347  -1.224  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.278   3.593  -2.492  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.865   2.137  -3.376  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -13.154   0.750  -1.523  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.684   1.991  -0.380  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.828   2.783  -0.157  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -15.163   2.653  -1.872  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -14.945   0.247  -0.231  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.342   1.090  -0.282  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.726   0.448  -1.651  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.582   4.746  -2.499  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.629   5.691  -1.943  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.514   6.900  -2.873  1.00  0.00           C  
ATOM    472  O   ILE A  30      -7.335   8.027  -2.412  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.292   5.001  -1.662  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.488   3.761  -0.788  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -5.288   5.980  -1.050  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.419   2.708  -1.083  1.00  0.00           C  
ATOM    477  H   ILE A  30      -8.201   3.853  -2.739  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -8.025   6.028  -0.985  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.876   4.664  -2.610  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.446   4.042   0.265  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.477   3.339  -0.964  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.388   6.008  -1.664  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.730   6.975  -1.009  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -5.030   5.654  -0.042  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.899   1.773  -1.374  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.779   3.056  -1.894  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.815   2.542  -0.190  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.620   6.624  -4.164  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.529   7.676  -5.163  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.708   8.642  -5.025  1.00  0.00           C  
ATOM    491  O   GLN A  31      -8.517   9.822  -4.735  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -7.466   7.087  -6.574  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -7.210   8.181  -7.613  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.981   7.901  -8.905  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -9.028   7.273  -8.909  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.408   8.401  -9.996  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.765   5.705  -4.530  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.596   8.197  -4.951  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.674   6.340  -6.625  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -8.401   6.576  -6.802  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.509   9.148  -7.209  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -6.144   8.241  -7.828  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.550   8.908  -9.923  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.838   8.271 -10.890  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.900   8.106  -5.239  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -11.110   8.905  -5.142  1.00  0.00           C  
ATOM    507  C   ASP A  32     -11.106   9.668  -3.816  1.00  0.00           C  
ATOM    508  O   ASP A  32     -11.678  10.752  -3.717  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -12.358   8.022  -5.178  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -13.459   8.498  -6.128  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.358   8.160  -7.327  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -14.377   9.187  -5.633  1.00  0.00           O  
ATOM    513  H   ASP A  32     -10.046   7.145  -5.475  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -11.082   9.571  -6.005  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -12.063   7.013  -5.463  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.769   7.961  -4.170  1.00  0.00           H  
ATOM    517  N   LYS A  33     -10.455   9.070  -2.828  1.00  0.00           N  
ATOM    518  CA  LYS A  33     -10.371   9.679  -1.512  1.00  0.00           C  
ATOM    519  C   LYS A  33      -9.353  10.820  -1.547  1.00  0.00           C  
ATOM    520  O   LYS A  33      -9.728  11.991  -1.579  1.00  0.00           O  
ATOM    521  CB  LYS A  33     -10.071   8.619  -0.450  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -11.311   8.322   0.395  1.00  0.00           C  
ATOM    523  CD  LYS A  33     -11.160   6.997   1.144  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -11.212   7.213   2.658  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -11.883   6.072   3.321  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.994   8.188  -2.917  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -11.350  10.096  -1.281  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      -9.725   7.704  -0.931  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -9.262   8.964   0.195  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.472   9.130   1.108  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -12.191   8.282  -0.247  1.00  0.00           H  
ATOM    532  HD2 LYS A  33     -11.952   6.312   0.843  1.00  0.00           H  
ATOM    533  HD3 LYS A  33     -10.213   6.528   0.873  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -10.202   7.327   3.050  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -11.747   8.136   2.880  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33     -11.194   5.468   3.723  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -12.487   6.414   4.041  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33     -12.420   5.564   2.648  1.00  0.00           H  
ATOM    539  N   GLU A  34      -8.084  10.439  -1.539  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -7.009  11.416  -1.570  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.804  11.935  -2.995  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.902  13.136  -3.242  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.714  10.824  -1.011  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -5.429  11.358   0.395  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -5.269  12.880   0.381  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -4.213  13.335  -0.107  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -6.208  13.554   0.859  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.787   9.485  -1.514  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -7.338  12.230  -0.924  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.789   9.737  -0.982  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.882  11.069  -1.672  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -6.243  11.081   1.064  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -4.522  10.897   0.786  1.00  0.00           H  
ATOM    554  N   GLY A  35      -6.523  11.004  -3.895  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -6.304  11.353  -5.288  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.917  10.904  -5.753  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.387  11.427  -6.733  1.00  0.00           O  
ATOM    558  H   GLY A  35      -6.445  10.029  -3.686  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -7.068  10.884  -5.909  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -6.403  12.430  -5.418  1.00  0.00           H  
ATOM    561  N   ILE A  36      -4.368   9.939  -5.029  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -3.053   9.415  -5.355  1.00  0.00           C  
ATOM    563  C   ILE A  36      -3.202   8.254  -6.341  1.00  0.00           C  
ATOM    564  O   ILE A  36      -4.093   7.419  -6.193  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -2.293   9.044  -4.080  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.564  10.261  -3.504  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -1.342   7.873  -4.330  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.046   9.972  -2.093  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.805   9.519  -4.234  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -2.494  10.213  -5.844  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -3.016   8.718  -3.334  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.731  10.531  -4.153  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -2.239  11.115  -3.480  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -1.842   6.938  -4.075  1.00  0.00           H  
ATOM    575 HG22 ILE A  36      -1.053   7.855  -5.381  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.451   7.988  -3.712  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.036  10.367  -1.989  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.700  10.448  -1.363  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.036   8.896  -1.924  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.292   8.238  -7.352  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.313   7.193  -8.362  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.768   5.878  -7.802  1.00  0.00           C  
ATOM    583  O   PRO A  37      -0.937   5.882  -6.895  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.483   7.740  -9.511  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.647   8.865  -8.922  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -1.222   9.210  -7.559  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.254   7.002  -8.643  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.848   6.963  -9.938  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.121   8.107 -10.314  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.395   8.558  -8.831  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.665   9.737  -9.576  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.464   9.136  -6.779  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.604  10.230  -7.536  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.268   4.754  -8.382  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -1.840   3.434  -7.951  1.00  0.00           C  
ATOM    596  C   PRO A  38      -0.436   3.117  -8.470  1.00  0.00           C  
ATOM    597  O   PRO A  38       0.322   2.398  -7.821  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -2.899   2.484  -8.484  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -3.626   3.243  -9.581  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.252   4.711  -9.460  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -1.777   3.399  -6.953  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -2.444   1.572  -8.874  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -3.587   2.183  -7.694  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -3.346   2.858 -10.562  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -4.704   3.114  -9.485  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -2.837   5.093 -10.391  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.124   5.322  -9.225  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.131   3.671  -9.635  1.00  0.00           N  
ATOM    609  CA  ASP A  39       1.168   3.456 -10.247  1.00  0.00           C  
ATOM    610  C   ASP A  39       2.244   4.151  -9.410  1.00  0.00           C  
ATOM    611  O   ASP A  39       3.409   3.757  -9.439  1.00  0.00           O  
ATOM    612  CB  ASP A  39       1.216   4.045 -11.659  1.00  0.00           C  
ATOM    613  CG  ASP A  39       0.231   3.424 -12.652  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.123   2.244 -12.437  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.145   4.142 -13.602  1.00  0.00           O  
ATOM    616  H   ASP A  39      -0.752   4.255 -10.156  1.00  0.00           H  
ATOM    617  HA  ASP A  39       1.297   2.374 -10.277  1.00  0.00           H  
ATOM    618  HB2 ASP A  39       1.020   5.115 -11.597  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       2.226   3.928 -12.052  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.815   5.171  -8.683  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.727   5.925  -7.838  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.721   5.361  -6.416  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.771   5.239  -5.788  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.372   7.413  -7.839  1.00  0.00           C  
ATOM    625  CG  GLN A  40       3.482   8.241  -7.190  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.730   8.277  -8.074  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       5.828   7.945  -7.657  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       4.502   8.696  -9.315  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.866   5.486  -8.665  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.712   5.792  -8.285  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.213   7.752  -8.863  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       1.437   7.568  -7.304  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       3.128   9.257  -7.014  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       3.733   7.819  -6.217  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       3.577   8.953  -9.594  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       5.256   8.753  -9.970  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.525   5.031  -5.950  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.369   4.482  -4.613  1.00  0.00           C  
ATOM    639  C   GLN A  41       1.650   2.979  -4.620  1.00  0.00           C  
ATOM    640  O   GLN A  41       1.217   2.267  -5.525  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.026   4.777  -4.059  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.917   3.535  -4.130  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.329   3.844  -3.629  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.658   3.663  -2.467  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.143   4.319  -4.566  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.676   5.132  -6.467  1.00  0.00           H  
ATOM    647  HA  GLN A  41       2.112   4.995  -4.000  1.00  0.00           H  
ATOM    648  HB2 GLN A  41       0.052   5.115  -3.026  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.483   5.588  -4.627  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.963   3.172  -5.156  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.481   2.736  -3.528  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.811   4.445  -5.501  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.088   4.552  -4.337  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.375   2.540  -3.601  1.00  0.00           N  
ATOM    655  CA  ARG A  42       2.719   1.133  -3.478  1.00  0.00           C  
ATOM    656  C   ARG A  42       2.469   0.648  -2.048  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.138   1.087  -1.115  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.184   0.891  -3.843  1.00  0.00           C  
ATOM    659  CG  ARG A  42       4.324  -0.298  -4.795  1.00  0.00           C  
ATOM    660  CD  ARG A  42       5.380  -1.285  -4.289  1.00  0.00           C  
ATOM    661  NE  ARG A  42       6.136  -1.844  -5.431  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       7.061  -1.167  -6.123  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       7.350   0.099  -5.795  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       7.698  -1.757  -7.145  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.723   3.126  -2.869  1.00  0.00           H  
ATOM    666  HA  ARG A  42       2.064   0.624  -4.186  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       4.600   1.785  -4.309  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       4.763   0.707  -2.937  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       3.364  -0.806  -4.891  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       4.598   0.056  -5.788  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       6.060  -0.781  -3.603  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       4.901  -2.088  -3.730  1.00  0.00           H  
ATOM    673  HE  ARG A  42       5.945  -2.788  -5.702  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       6.876   0.539  -5.033  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       8.042   0.605  -6.313  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       7.482  -2.702  -7.391  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       8.389  -1.251  -7.663  1.00  0.00           H  
ATOM    678  N   LEU A  43       1.504  -0.250  -1.922  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.157  -0.800  -0.623  1.00  0.00           C  
ATOM    680  C   LEU A  43       1.817  -2.171  -0.461  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.583  -3.074  -1.261  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.361  -0.822  -0.438  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.154   0.179  -1.280  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.628   0.193  -0.871  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.526   1.573  -1.209  1.00  0.00           C  
ATOM    686  H   LEU A  43       0.964  -0.602  -2.687  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.564  -0.129   0.134  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.720  -1.824  -0.668  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.582  -0.638   0.613  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -1.112  -0.140  -2.321  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.732   0.685   0.097  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.207   0.736  -1.618  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.995  -0.831  -0.800  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.079   1.721  -0.227  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.243   1.664  -1.977  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.296   2.327  -1.375  1.00  0.00           H  
ATOM    697  N   ILE A  44       2.629  -2.282   0.580  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.323  -3.528   0.857  1.00  0.00           C  
ATOM    699  C   ILE A  44       2.657  -4.225   2.046  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.058  -3.571   2.897  1.00  0.00           O  
ATOM    701  CB  ILE A  44       4.820  -3.274   1.053  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.486  -2.881  -0.267  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       5.500  -4.482   1.700  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       6.069  -1.468  -0.187  1.00  0.00           C  
ATOM    705  H   ILE A  44       2.813  -1.543   1.227  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.216  -4.164  -0.021  1.00  0.00           H  
ATOM    707  HB  ILE A  44       4.938  -2.434   1.736  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.277  -3.591  -0.505  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       4.758  -2.932  -1.076  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       6.575  -4.432   1.522  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       5.310  -4.475   2.774  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.101  -5.400   1.267  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.080  -1.515   0.220  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       6.099  -1.030  -1.185  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       5.444  -0.854   0.461  1.00  0.00           H  
ATOM    716  N   PHE A  45       2.785  -5.544   2.064  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.203  -6.336   3.133  1.00  0.00           C  
ATOM    718  C   PHE A  45       2.899  -7.694   3.251  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.067  -8.398   2.255  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.732  -6.560   2.775  1.00  0.00           C  
ATOM    721  CG  PHE A  45      -0.180  -6.757   3.987  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.022  -7.807   4.827  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -1.195  -5.882   4.223  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.826  -7.990   5.952  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -2.041  -6.064   5.348  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.839  -7.115   6.188  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.273  -6.068   1.367  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.339  -5.780   4.059  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.376  -5.707   2.198  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.655  -7.436   2.129  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.834  -8.508   4.637  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.357  -5.041   3.549  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.663  -8.831   6.625  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.854  -5.363   5.537  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.490  -7.255   7.052  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.286  -8.021   4.475  1.00  0.00           N  
ATOM    737  CA  ALA A  46       3.960  -9.282   4.734  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.267  -9.330   3.941  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.813 -10.405   3.700  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.025 -10.443   4.388  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.146  -7.443   5.278  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.190  -9.322   5.800  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.613 -11.343   4.212  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.337 -10.613   5.216  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.459 -10.198   3.489  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.731  -8.150   3.556  1.00  0.00           N  
ATOM    747  CA  GLY A  47       6.964  -8.044   2.793  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.698  -8.206   1.295  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.601  -8.024   0.479  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.282  -7.280   3.755  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.430  -7.076   2.981  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.668  -8.806   3.126  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.457  -8.545   0.980  1.00  0.00           N  
ATOM    754  CA  LYS A  48       5.062  -8.733  -0.405  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.215  -7.542  -0.855  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.344  -7.081  -0.119  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.367 -10.085  -0.585  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.771 -10.737  -1.908  1.00  0.00           C  
ATOM    759  CD  LYS A  48       5.203 -12.190  -1.694  1.00  0.00           C  
ATOM    760  CE  LYS A  48       3.986 -13.105  -1.538  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       4.277 -14.192  -0.576  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.730  -8.690   1.651  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.972  -8.757  -1.004  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.626 -10.744   0.244  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.286  -9.948  -0.557  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.935 -10.701  -2.606  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.588 -10.175  -2.361  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       5.806 -12.522  -2.539  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       5.831 -12.260  -0.807  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       3.129 -12.526  -1.194  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       3.717 -13.530  -2.505  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       5.090 -13.958  -0.045  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       3.497 -14.308   0.040  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       4.437 -15.045  -1.075  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.499  -7.077  -2.064  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.775  -5.948  -2.621  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.417  -6.403  -3.161  1.00  0.00           C  
ATOM    778  O   GLN A  49       2.324  -7.429  -3.832  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.594  -5.255  -3.712  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.956  -6.234  -4.830  1.00  0.00           C  
ATOM    781  CD  GLN A  49       6.382  -6.761  -4.657  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       7.016  -6.583  -3.630  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.849  -7.419  -5.715  1.00  0.00           N  
ATOM    784  H   GLN A  49       5.209  -7.458  -2.656  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.630  -5.258  -1.790  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       4.026  -4.421  -4.123  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.503  -4.838  -3.280  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       4.254  -7.068  -4.831  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.864  -5.738  -5.797  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       6.275  -7.530  -6.527  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       7.772  -7.802  -5.698  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.398  -5.617  -2.846  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.049  -5.926  -3.291  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.038  -5.741  -4.806  1.00  0.00           C  
ATOM    795  O   LEU A  50       0.105  -4.627  -5.309  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.975  -5.100  -2.510  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.804  -5.082  -0.990  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.810  -4.133  -0.336  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.891  -6.496  -0.411  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.481  -4.784  -2.299  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.139  -6.974  -3.059  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.936  -4.073  -2.872  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.970  -5.482  -2.739  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.192  -4.702  -0.763  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.289  -3.481   0.368  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.290  -3.527  -1.105  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.564  -4.712   0.195  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.743  -6.559   0.265  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.017  -7.213  -1.222  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.025  -6.722   0.135  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.273  -6.849  -5.494  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -0.380  -6.823  -6.943  1.00  0.00           C  
ATOM    813  C   GLU A  51      -1.828  -6.559  -7.362  1.00  0.00           C  
ATOM    814  O   GLU A  51      -2.713  -7.371  -7.096  1.00  0.00           O  
ATOM    815  CB  GLU A  51       0.140  -8.125  -7.555  1.00  0.00           C  
ATOM    816  CG  GLU A  51       1.540  -8.454  -7.036  1.00  0.00           C  
ATOM    817  CD  GLU A  51       2.095  -9.709  -7.712  1.00  0.00           C  
ATOM    818  OE1 GLU A  51       1.635  -9.997  -8.839  1.00  0.00           O  
ATOM    819  OE2 GLU A  51       2.966 -10.352  -7.088  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.388  -7.752  -5.078  1.00  0.00           H  
ATOM    821  HA  GLU A  51       0.254  -5.998  -7.265  1.00  0.00           H  
ATOM    822  HB2 GLU A  51      -0.542  -8.942  -7.316  1.00  0.00           H  
ATOM    823  HB3 GLU A  51       0.161  -8.036  -8.642  1.00  0.00           H  
ATOM    824  HG2 GLU A  51       2.208  -7.612  -7.220  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       1.506  -8.603  -5.957  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.025  -5.422  -8.013  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -3.349  -5.041  -8.472  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.002  -6.233  -9.176  1.00  0.00           C  
ATOM    829  O   ASP A  52      -3.638  -6.569 -10.302  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -3.275  -3.885  -9.471  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -2.220  -4.044 -10.567  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -1.066  -4.359 -10.203  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -2.589  -3.847 -11.743  1.00  0.00           O  
ATOM    834  H   ASP A  52      -1.299  -4.767  -8.226  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -3.888  -4.741  -7.573  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -4.252  -3.768  -9.942  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -3.073  -2.964  -8.923  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.955  -6.839  -8.483  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.662  -7.986  -9.028  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.925  -9.034  -7.944  1.00  0.00           C  
ATOM    841  O   GLY A  53      -6.705  -9.962  -8.149  1.00  0.00           O  
ATOM    842  H   GLY A  53      -5.245  -6.559  -7.568  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.607  -7.662  -9.462  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -5.076  -8.429  -9.832  1.00  0.00           H  
ATOM    845  N   ARG A  54      -5.257  -8.849  -6.814  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -5.409  -9.766  -5.697  1.00  0.00           C  
ATOM    847  C   ARG A  54      -6.432  -9.223  -4.698  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.649  -8.014  -4.622  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -4.075  -9.988  -4.981  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.275 -11.109  -5.646  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -3.011 -12.251  -4.663  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.568 -12.320  -4.343  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -0.631 -12.776  -5.187  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -0.982 -13.206  -6.407  1.00  0.00           N  
ATOM    855  NH2 ARG A  54       0.654 -12.802  -4.811  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.625  -8.091  -6.655  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -5.756 -10.698  -6.146  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -3.495  -9.065  -4.992  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -4.257 -10.237  -3.935  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.821 -11.486  -6.511  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -2.327 -10.715  -6.014  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.587 -12.098  -3.752  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.342 -13.196  -5.095  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.272 -12.008  -3.441  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -1.941 -13.188  -6.688  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -0.283 -13.547  -7.037  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.916 -12.481  -3.901  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       1.353 -13.142  -5.441  1.00  0.00           H  
ATOM    869  N   THR A  55      -7.034 -10.141  -3.957  1.00  0.00           N  
ATOM    870  CA  THR A  55      -8.030  -9.769  -2.966  1.00  0.00           C  
ATOM    871  C   THR A  55      -7.403  -9.727  -1.570  1.00  0.00           C  
ATOM    872  O   THR A  55      -6.531 -10.534  -1.253  1.00  0.00           O  
ATOM    873  CB  THR A  55      -9.198 -10.750  -3.077  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -8.600 -12.028  -2.873  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.764 -10.827  -4.497  1.00  0.00           C  
ATOM    876  H   THR A  55      -6.851 -11.123  -4.025  1.00  0.00           H  
ATOM    877  HA  THR A  55      -8.378  -8.761  -3.191  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.980 -10.507  -2.359  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -9.223 -12.619  -2.361  1.00  0.00           H  
ATOM    880 HG21 THR A  55     -10.675 -10.230  -4.558  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -9.029 -10.441  -5.203  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.992 -11.865  -4.742  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.872  -8.777  -0.775  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.369  -8.618   0.579  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.469  -9.956   1.315  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.598 -10.295   2.115  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -8.090  -7.471   1.287  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.986  -6.098   0.619  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.167  -5.208   1.010  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.643  -5.437   0.932  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.581  -8.124  -1.041  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.317  -8.342   0.506  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -9.145  -7.731   1.377  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.696  -7.391   2.301  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -8.032  -6.240  -0.460  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.852  -4.501   1.777  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.515  -4.661   0.133  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.978  -5.827   1.396  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.525  -4.545   0.315  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.610  -5.158   1.985  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.835  -6.136   0.717  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.538 -10.680   1.019  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.763 -11.973   1.642  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.643 -12.942   1.257  1.00  0.00           C  
ATOM    905  O   SER A  57      -7.154 -13.696   2.097  1.00  0.00           O  
ATOM    906  CB  SER A  57     -10.124 -12.548   1.243  1.00  0.00           C  
ATOM    907  OG  SER A  57     -10.371 -13.809   1.857  1.00  0.00           O  
ATOM    908  H   SER A  57      -9.242 -10.397   0.367  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.750 -11.782   2.716  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.910 -11.846   1.525  1.00  0.00           H  
ATOM    911  HB3 SER A  57     -10.167 -12.657   0.160  1.00  0.00           H  
ATOM    912  HG  SER A  57      -9.978 -13.825   2.777  1.00  0.00           H  
ATOM    913  N   ASP A  58      -7.271 -12.890  -0.013  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -6.219 -13.754  -0.521  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.919 -13.463   0.231  1.00  0.00           C  
ATOM    916  O   ASP A  58      -4.003 -14.283   0.236  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.970 -13.504  -2.010  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -6.306 -14.681  -2.928  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.518 -14.929  -3.112  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -5.345 -15.304  -3.427  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.675 -12.274  -0.690  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.577 -14.770  -0.355  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -6.557 -12.640  -2.320  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.921 -13.242  -2.148  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.880 -12.291   0.849  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.707 -11.880   1.602  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.896 -12.146   3.098  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.956 -12.010   3.879  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.568 -10.373   1.378  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.855 -10.002   0.076  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.692 -10.650  -0.283  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.378  -9.018  -0.739  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -1.021 -10.300  -1.508  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.707  -8.668  -1.965  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.562  -9.326  -2.288  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.929  -8.996  -3.447  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.630 -11.629   0.840  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.857 -12.459   1.242  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.560  -9.923   1.379  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -3.021  -9.940   2.215  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -1.279 -11.427   0.361  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -4.298  -8.506  -0.456  1.00  0.00           H  
ATOM    943  HE1 TYR A  59      -0.101 -10.804  -1.803  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -3.109  -7.893  -2.618  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -0.601  -9.822  -3.905  1.00  0.00           H  
ATOM    946  N   ASN A  60      -5.117 -12.519   3.450  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.441 -12.805   4.837  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.110 -11.583   5.696  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.297 -11.666   6.615  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.623 -13.987   5.362  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.106 -14.416   6.749  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.259 -14.252   7.112  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.161 -14.970   7.503  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.876 -12.627   2.809  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.505 -13.041   4.841  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.703 -14.825   4.670  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.569 -13.711   5.409  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.233 -15.075   7.146  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -4.379 -15.284   8.428  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.759 -10.475   5.367  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.544  -9.237   6.096  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.377  -9.254   7.379  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.527  -9.692   7.370  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.823  -8.030   5.198  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.626  -7.733   4.291  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.230  -6.812   6.027  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -5.063  -7.609   2.830  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.419 -10.415   4.617  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.489  -9.198   6.370  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.665  -8.274   4.549  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -4.144  -6.809   4.611  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.886  -8.528   4.387  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.217  -6.978   6.458  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.506  -6.658   6.828  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.257  -5.929   5.388  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -4.232  -7.879   2.178  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.904  -8.277   2.644  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -5.364  -6.580   2.627  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.765  -8.773   8.451  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.437  -8.728   9.739  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.006  -7.331   9.992  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.556  -6.356   9.392  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.490  -9.147  10.865  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.740 -10.430  10.502  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.369 -11.647  11.185  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -6.019 -11.546  12.212  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -5.139 -12.797  10.559  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.830  -8.420   8.450  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.250  -9.452   9.667  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -4.777  -8.347  11.063  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.058  -9.302  11.784  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.752 -10.569   9.421  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.695 -10.341  10.801  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -4.596 -12.810   9.719  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -5.509 -13.650  10.928  1.00  0.00           H  
ATOM    996  N   LYS A  63      -7.987  -7.279  10.882  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -8.622  -6.016  11.221  1.00  0.00           C  
ATOM    998  C   LYS A  63      -7.545  -4.984  11.562  1.00  0.00           C  
ATOM    999  O   LYS A  63      -6.625  -5.271  12.327  1.00  0.00           O  
ATOM   1000  CB  LYS A  63      -9.654  -6.219  12.333  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.014  -6.860  13.565  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.069  -7.188  14.624  1.00  0.00           C  
ATOM   1003  CE  LYS A  63      -9.414  -7.652  15.926  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -10.418  -8.276  16.817  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.346  -8.076  11.365  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.161  -5.674  10.338  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.094  -5.259  12.605  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -10.465  -6.849  11.970  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.490  -7.771  13.275  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63      -8.269  -6.184  13.986  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -10.683  -6.306  14.816  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63     -10.735  -7.964  14.250  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63      -8.621  -8.367  15.706  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63      -8.949  -6.805  16.429  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -10.116  -8.194  17.767  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -11.296  -7.811  16.706  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -10.520  -9.241  16.581  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -7.696  -3.805  10.977  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -6.747  -2.728  11.210  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.324  -3.198  10.898  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -4.437  -3.105  11.745  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -6.851  -2.206  12.644  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -8.311  -2.125  13.094  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -8.435  -1.371  14.420  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -7.735  -0.345  14.556  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64      -9.228  -1.838  15.266  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.446  -3.580  10.357  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.034  -1.935  10.519  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -6.296  -2.862  13.315  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -6.391  -1.220  12.711  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -8.904  -1.624  12.329  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -8.718  -3.130  13.203  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.151  -3.691   9.682  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -3.852  -4.175   9.248  1.00  0.00           C  
ATOM   1035  C   SER A  65      -2.922  -2.993   8.963  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.381  -1.911   8.603  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.979  -5.061   8.007  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.904  -4.527   7.063  1.00  0.00           O  
ATOM   1039  H   SER A  65      -5.878  -3.762   8.998  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.472  -4.768  10.080  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -3.002  -5.169   7.536  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -4.301  -6.058   8.306  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -4.695  -4.872   6.148  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.632  -3.243   9.135  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.633  -2.213   8.901  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.034  -2.360   7.500  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.704  -3.307   7.234  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.407  -2.300  10.019  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.216  -1.650  11.124  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.645  -1.447   9.735  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.267  -4.126   9.428  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.126  -1.242   8.937  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.684  -3.336  10.214  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.303  -0.671  10.939  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.932  -1.561   8.689  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.419  -0.400   9.939  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.466  -1.773  10.374  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.374  -1.409   6.644  1.00  0.00           N  
ATOM   1059  CA  LEU A  67       0.121  -1.421   5.277  1.00  0.00           C  
ATOM   1060  C   LEU A  67       1.137  -0.291   5.098  1.00  0.00           C  
ATOM   1061  O   LEU A  67       1.011   0.766   5.717  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.042  -1.366   4.285  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.047  -2.516   4.365  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.127  -2.229   5.410  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -2.646  -2.817   2.990  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -0.976  -0.642   6.868  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.631  -2.371   5.123  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.579  -0.429   4.437  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -0.631  -1.338   3.276  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.517  -3.411   4.689  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.900  -1.597   4.970  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -3.571  -3.167   5.742  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.681  -1.717   6.263  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -1.980  -3.484   2.442  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.619  -3.296   3.114  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.768  -1.888   2.434  1.00  0.00           H  
ATOM   1077  N   HIS A  68       2.120  -0.551   4.249  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       3.157   0.431   3.980  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.953   1.023   2.585  1.00  0.00           C  
ATOM   1080  O   HIS A  68       3.150   0.339   1.582  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.547  -0.180   4.169  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.490   0.676   4.978  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.859   0.683   4.773  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       5.248   1.555   5.994  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       7.406   1.530   5.633  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       6.406   2.068   6.389  1.00  0.00           N  
ATOM   1087  H   HIS A  68       2.215  -1.412   3.750  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       3.038   1.221   4.721  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.443  -1.149   4.657  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.988  -0.363   3.189  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       7.351   0.141   4.093  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       4.270   1.793   6.409  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       8.469   1.757   5.721  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.563   2.289   2.564  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       2.330   2.981   1.308  1.00  0.00           C  
ATOM   1096  C   LEU A  69       3.558   3.824   0.961  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.771   4.887   1.544  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       1.030   3.784   1.371  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.925   4.967   0.406  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       1.276   4.542  -1.022  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -0.456   5.620   0.486  1.00  0.00           C  
ATOM   1102  H   LEU A  69       2.404   2.839   3.385  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       2.203   2.222   0.536  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69       0.198   3.108   1.178  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.907   4.159   2.388  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.654   5.719   0.706  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       2.175   3.927  -1.007  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69       0.450   3.967  -1.442  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       1.450   5.428  -1.632  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.220   4.846   0.559  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.505   6.260   1.367  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -0.629   6.218  -0.408  1.00  0.00           H  
ATOM   1113  N   VAL A  70       4.335   3.320   0.014  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       5.536   4.014  -0.418  1.00  0.00           C  
ATOM   1115  C   VAL A  70       5.357   4.484  -1.863  1.00  0.00           C  
ATOM   1116  O   VAL A  70       4.353   4.174  -2.501  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.757   3.111  -0.230  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       6.899   2.130  -1.395  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       8.031   3.941  -0.055  1.00  0.00           C  
ATOM   1120  H   VAL A  70       4.155   2.455  -0.455  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       5.660   4.887   0.222  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.609   2.531   0.680  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       7.171   1.147  -1.012  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       5.951   2.062  -1.929  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.675   2.482  -2.075  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       7.774   4.919   0.353  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       8.708   3.429   0.628  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       8.518   4.068  -1.023  1.00  0.00           H  
ATOM   1129  N   LEU A  71       6.348   5.226  -2.336  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       6.312   5.743  -3.694  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.897   4.699  -4.648  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.625   3.803  -4.223  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       7.009   7.102  -3.769  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       8.529   7.088  -3.586  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       9.206   8.064  -4.550  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       8.908   7.364  -2.130  1.00  0.00           C  
ATOM   1137  H   LEU A  71       7.162   5.474  -1.811  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       5.265   5.902  -3.956  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.784   7.552  -4.735  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.579   7.752  -3.007  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       8.892   6.090  -3.830  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       8.717   9.036  -4.485  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71      10.257   8.167  -4.283  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       9.126   7.683  -5.568  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       9.178   6.428  -1.641  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       9.757   8.047  -2.099  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       8.060   7.813  -1.613  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.555   4.849  -5.920  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       7.036   3.930  -6.937  1.00  0.00           C  
ATOM   1150  C   ARG A  72       8.365   4.424  -7.512  1.00  0.00           C  
ATOM   1151  O   ARG A  72       8.780   5.551  -7.246  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       6.021   3.784  -8.072  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.099   2.392  -8.701  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       6.591   2.470 -10.148  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       5.467   2.223 -11.079  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       4.957   1.011 -11.335  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       5.467  -0.072 -10.733  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       3.938   0.881 -12.194  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.962   5.580  -6.257  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.162   2.980  -6.418  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.015   3.959  -7.690  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       6.209   4.542  -8.833  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       6.771   1.762  -8.118  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       5.117   1.919  -8.673  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       7.025   3.450 -10.340  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       7.379   1.735 -10.313  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       5.064   3.009 -11.545  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       6.228   0.024 -10.092  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       5.087  -0.976 -10.925  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       3.558   1.689 -12.645  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       3.556  -0.024 -12.387  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.997   3.556  -8.288  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.271   3.889  -8.903  1.00  0.00           C  
ATOM   1174  C   LEU A  73      10.024   4.750 -10.144  1.00  0.00           C  
ATOM   1175  O   LEU A  73      10.274   5.954 -10.128  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.079   2.621  -9.184  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.983   2.135  -8.049  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.182   0.620  -8.118  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      13.314   2.890  -8.047  1.00  0.00           C  
ATOM   1180  H   LEU A  73       8.653   2.641  -8.499  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.838   4.479  -8.181  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      10.384   1.819  -9.437  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.697   2.796 -10.065  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      11.488   2.352  -7.102  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      11.262   0.147  -8.460  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      12.990   0.392  -8.814  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      12.439   0.242  -7.128  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      13.729   2.896  -9.054  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      13.149   3.914  -7.715  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      14.010   2.395  -7.370  1.00  0.00           H  
ATOM   1191  N   ARG A  74       9.536   4.097 -11.189  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       9.253   4.788 -12.436  1.00  0.00           C  
ATOM   1193  C   ARG A  74       7.810   5.297 -12.444  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.875   4.518 -12.623  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       9.469   3.864 -13.637  1.00  0.00           C  
ATOM   1196  CG  ARG A  74      10.399   2.705 -13.278  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      11.125   2.181 -14.519  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      10.399   1.019 -15.076  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74       9.330   1.116 -15.880  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74       8.859   2.321 -16.225  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74       8.734   0.007 -16.339  1.00  0.00           N  
ATOM   1202  H   ARG A  74       9.336   3.118 -11.193  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       9.962   5.616 -12.463  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       8.509   3.474 -13.977  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       9.892   4.433 -14.465  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74      11.129   3.036 -12.538  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74       9.824   1.900 -12.821  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      11.199   2.969 -15.267  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      12.145   1.892 -14.259  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      10.724   0.103 -14.839  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74       9.304   3.149 -15.882  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74       8.062   2.394 -16.824  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74       9.086  -0.893 -16.082  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74       7.937   0.079 -16.939  1.00  0.00           H  
ATOM   1215  N   GLY A  75       7.675   6.600 -12.249  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       6.362   7.222 -12.233  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.472   8.728 -11.983  1.00  0.00           C  
ATOM   1218  O   GLY A  75       7.311   9.170 -11.200  1.00  0.00           O  
ATOM   1219  H   GLY A  75       8.442   7.226 -12.106  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       5.859   7.044 -13.183  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       5.749   6.764 -11.457  1.00  0.00           H  
ATOM   1222  N   GLY A  76       5.612   9.472 -12.662  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       5.602  10.919 -12.523  1.00  0.00           C  
ATOM   1224  C   GLY A  76       4.691  11.352 -11.373  1.00  0.00           C  
ATOM   1225  O   GLY A  76       4.740  12.502 -10.937  1.00  0.00           O  
ATOM   1226  H   GLY A  76       4.933   9.104 -13.296  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       6.616  11.278 -12.344  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       5.261  11.374 -13.453  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   MET A   1     -12.690  -5.654   4.762  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.731  -5.010   6.063  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.943  -3.698   6.051  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.506  -3.242   4.996  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.140  -5.950   7.117  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.684  -6.290   6.794  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.043  -7.434   8.004  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.706  -8.964   7.367  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.834  -5.535   4.258  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.784  -4.808   6.257  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.200  -5.482   8.100  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.730  -6.866   7.163  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.616  -6.725   5.798  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.083  -5.381   6.787  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.217  -9.805   7.858  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.778  -9.004   7.560  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.529  -9.018   6.293  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.786  -3.128   7.237  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -11.060  -1.878   7.377  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.561  -2.149   7.530  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.166  -3.194   8.046  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.592  -1.062   8.555  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.780   0.220   8.746  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.345   1.062   9.893  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -10.922   0.968  11.034  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.322   1.887   9.528  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.145  -3.506   8.091  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.243  -1.331   6.451  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.640  -0.811   8.385  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.552  -1.661   9.465  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.740  -0.031   8.954  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.790   0.803   7.825  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.622   1.916   8.575  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.756   2.480  10.207  1.00  0.00           H  
ATOM     35  N   ILE A   3      -8.769  -1.191   7.073  1.00  0.00           N  
ATOM     36  CA  ILE A   3      -7.323  -1.314   7.154  1.00  0.00           C  
ATOM     37  C   ILE A   3      -6.715   0.059   7.447  1.00  0.00           C  
ATOM     38  O   ILE A   3      -7.361   1.085   7.243  1.00  0.00           O  
ATOM     39  CB  ILE A   3      -6.771  -1.973   5.888  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -6.982  -1.078   4.666  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      -7.370  -3.366   5.690  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -8.347  -1.338   4.025  1.00  0.00           C  
ATOM     43  H   ILE A   3      -9.099  -0.345   6.654  1.00  0.00           H  
ATOM     44  HA  ILE A   3      -7.098  -1.977   7.988  1.00  0.00           H  
ATOM     45  HB  ILE A   3      -5.695  -2.101   6.012  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -6.909  -0.031   4.960  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -6.193  -1.261   3.936  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      -7.036  -3.773   4.736  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -7.043  -4.021   6.498  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      -8.458  -3.298   5.695  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -9.132  -1.188   4.768  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -8.497  -0.649   3.195  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -8.386  -2.364   3.658  1.00  0.00           H  
ATOM     54  N   PHE A   4      -5.479   0.034   7.922  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -4.776   1.263   8.246  1.00  0.00           C  
ATOM     56  C   PHE A   4      -3.510   1.411   7.400  1.00  0.00           C  
ATOM     57  O   PHE A   4      -2.477   0.823   7.712  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -4.380   1.178   9.722  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -5.466   1.659  10.687  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -6.662   1.012  10.741  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -5.236   2.732  11.489  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -7.669   1.458  11.637  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -6.245   3.178  12.385  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -7.440   2.532  12.440  1.00  0.00           C  
ATOM     65  H   PHE A   4      -4.960  -0.806   8.086  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -5.453   2.090   8.031  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -4.129   0.145   9.961  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.480   1.770   9.882  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -6.846   0.152  10.098  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -4.278   3.250  11.445  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -8.628   0.940  11.681  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -6.060   4.038  13.027  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -8.213   2.874  13.126  1.00  0.00           H  
ATOM     74  N   VAL A   5      -3.633   2.202   6.343  1.00  0.00           N  
ATOM     75  CA  VAL A   5      -2.512   2.435   5.448  1.00  0.00           C  
ATOM     76  C   VAL A   5      -1.665   3.590   5.988  1.00  0.00           C  
ATOM     77  O   VAL A   5      -2.204   4.601   6.437  1.00  0.00           O  
ATOM     78  CB  VAL A   5      -3.019   2.679   4.026  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      -3.475   4.129   3.847  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      -1.954   2.308   2.992  1.00  0.00           C  
ATOM     81  H   VAL A   5      -4.477   2.677   6.095  1.00  0.00           H  
ATOM     82  HA  VAL A   5      -1.905   1.529   5.440  1.00  0.00           H  
ATOM     83  HB  VAL A   5      -3.883   2.034   3.862  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      -4.374   4.302   4.439  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      -2.685   4.802   4.182  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      -3.691   4.315   2.796  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      -1.804   3.144   2.309  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      -1.016   2.082   3.502  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      -2.282   1.434   2.431  1.00  0.00           H  
ATOM     90  N   LYS A   6      -0.355   3.401   5.926  1.00  0.00           N  
ATOM     91  CA  LYS A   6       0.570   4.415   6.403  1.00  0.00           C  
ATOM     92  C   LYS A   6       1.240   5.090   5.205  1.00  0.00           C  
ATOM     93  O   LYS A   6       1.499   4.447   4.189  1.00  0.00           O  
ATOM     94  CB  LYS A   6       1.559   3.810   7.401  1.00  0.00           C  
ATOM     95  CG  LYS A   6       1.080   4.011   8.840  1.00  0.00           C  
ATOM     96  CD  LYS A   6       2.043   3.362   9.835  1.00  0.00           C  
ATOM     97  CE  LYS A   6       1.402   3.242  11.220  1.00  0.00           C  
ATOM     98  NZ  LYS A   6       1.728   1.933  11.829  1.00  0.00           N  
ATOM     99  H   LYS A   6       0.074   2.576   5.560  1.00  0.00           H  
ATOM    100  HA  LYS A   6      -0.013   5.163   6.940  1.00  0.00           H  
ATOM    101  HB2 LYS A   6       1.681   2.745   7.200  1.00  0.00           H  
ATOM    102  HB3 LYS A   6       2.539   4.271   7.273  1.00  0.00           H  
ATOM    103  HG2 LYS A   6       0.995   5.077   9.053  1.00  0.00           H  
ATOM    104  HG3 LYS A   6       0.084   3.583   8.959  1.00  0.00           H  
ATOM    105  HD2 LYS A   6       2.331   2.374   9.477  1.00  0.00           H  
ATOM    106  HD3 LYS A   6       2.956   3.955   9.903  1.00  0.00           H  
ATOM    107  HE2 LYS A   6       1.757   4.048  11.862  1.00  0.00           H  
ATOM    108  HE3 LYS A   6       0.321   3.353  11.138  1.00  0.00           H  
ATOM    109  HZ1 LYS A   6       0.936   1.326  11.757  1.00  0.00           H  
ATOM    110  HZ2 LYS A   6       2.505   1.526  11.350  1.00  0.00           H  
ATOM    111  HZ3 LYS A   6       1.960   2.063  12.793  1.00  0.00           H  
ATOM    112  N   THR A   7       1.502   6.380   5.364  1.00  0.00           N  
ATOM    113  CA  THR A   7       2.137   7.150   4.309  1.00  0.00           C  
ATOM    114  C   THR A   7       3.632   7.310   4.591  1.00  0.00           C  
ATOM    115  O   THR A   7       4.101   6.982   5.680  1.00  0.00           O  
ATOM    116  CB  THR A   7       1.396   8.483   4.185  1.00  0.00           C  
ATOM    117  OG1 THR A   7       0.019   8.117   4.207  1.00  0.00           O  
ATOM    118  CG2 THR A   7       1.586   9.133   2.812  1.00  0.00           C  
ATOM    119  H   THR A   7       1.288   6.896   6.194  1.00  0.00           H  
ATOM    120  HA  THR A   7       2.046   6.594   3.375  1.00  0.00           H  
ATOM    121  HB  THR A   7       1.687   9.165   4.983  1.00  0.00           H  
ATOM    122  HG1 THR A   7      -0.543   8.879   3.884  1.00  0.00           H  
ATOM    123 HG21 THR A   7       1.684   8.358   2.053  1.00  0.00           H  
ATOM    124 HG22 THR A   7       0.723   9.759   2.585  1.00  0.00           H  
ATOM    125 HG23 THR A   7       2.488   9.747   2.824  1.00  0.00           H  
ATOM    126  N   LEU A   8       4.341   7.814   3.590  1.00  0.00           N  
ATOM    127  CA  LEU A   8       5.773   8.022   3.717  1.00  0.00           C  
ATOM    128  C   LEU A   8       6.038   9.067   4.802  1.00  0.00           C  
ATOM    129  O   LEU A   8       7.174   9.233   5.245  1.00  0.00           O  
ATOM    130  CB  LEU A   8       6.386   8.374   2.360  1.00  0.00           C  
ATOM    131  CG  LEU A   8       7.885   8.111   2.213  1.00  0.00           C  
ATOM    132  CD1 LEU A   8       8.163   6.620   2.005  1.00  0.00           C  
ATOM    133  CD2 LEU A   8       8.485   8.967   1.095  1.00  0.00           C  
ATOM    134  H   LEU A   8       3.952   8.077   2.707  1.00  0.00           H  
ATOM    135  HA  LEU A   8       6.213   7.076   4.034  1.00  0.00           H  
ATOM    136  HB2 LEU A   8       5.860   7.810   1.590  1.00  0.00           H  
ATOM    137  HB3 LEU A   8       6.201   9.429   2.164  1.00  0.00           H  
ATOM    138  HG  LEU A   8       8.376   8.403   3.142  1.00  0.00           H  
ATOM    139 HD11 LEU A   8       7.885   6.337   0.990  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       9.224   6.425   2.160  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       7.579   6.039   2.718  1.00  0.00           H  
ATOM    142 HD21 LEU A   8       9.356   8.462   0.679  1.00  0.00           H  
ATOM    143 HD22 LEU A   8       7.741   9.115   0.313  1.00  0.00           H  
ATOM    144 HD23 LEU A   8       8.785   9.934   1.500  1.00  0.00           H  
ATOM    145  N   THR A   9       4.971   9.746   5.199  1.00  0.00           N  
ATOM    146  CA  THR A   9       5.075  10.770   6.224  1.00  0.00           C  
ATOM    147  C   THR A   9       4.605  10.224   7.573  1.00  0.00           C  
ATOM    148  O   THR A   9       4.114  10.977   8.413  1.00  0.00           O  
ATOM    149  CB  THR A   9       4.283  11.992   5.752  1.00  0.00           C  
ATOM    150  OG1 THR A   9       5.029  12.483   4.642  1.00  0.00           O  
ATOM    151  CG2 THR A   9       4.320  13.139   6.763  1.00  0.00           C  
ATOM    152  H   THR A   9       4.051   9.604   4.833  1.00  0.00           H  
ATOM    153  HA  THR A   9       6.125  11.039   6.336  1.00  0.00           H  
ATOM    154  HB  THR A   9       3.256  11.719   5.510  1.00  0.00           H  
ATOM    155  HG1 THR A   9       4.963  11.845   3.876  1.00  0.00           H  
ATOM    156 HG21 THR A   9       5.195  13.032   7.404  1.00  0.00           H  
ATOM    157 HG22 THR A   9       4.373  14.090   6.232  1.00  0.00           H  
ATOM    158 HG23 THR A   9       3.417  13.114   7.374  1.00  0.00           H  
ATOM    159  N   GLY A  10       4.770   8.921   7.739  1.00  0.00           N  
ATOM    160  CA  GLY A  10       4.369   8.266   8.972  1.00  0.00           C  
ATOM    161  C   GLY A  10       2.935   8.645   9.353  1.00  0.00           C  
ATOM    162  O   GLY A  10       2.557   8.560  10.520  1.00  0.00           O  
ATOM    163  H   GLY A  10       5.169   8.316   7.050  1.00  0.00           H  
ATOM    164  HA2 GLY A  10       4.443   7.184   8.855  1.00  0.00           H  
ATOM    165  HA3 GLY A  10       5.048   8.548   9.775  1.00  0.00           H  
ATOM    166  N   LYS A  11       2.178   9.055   8.345  1.00  0.00           N  
ATOM    167  CA  LYS A  11       0.796   9.446   8.560  1.00  0.00           C  
ATOM    168  C   LYS A  11      -0.089   8.198   8.568  1.00  0.00           C  
ATOM    169  O   LYS A  11       0.180   7.238   7.846  1.00  0.00           O  
ATOM    170  CB  LYS A  11       0.371  10.494   7.530  1.00  0.00           C  
ATOM    171  CG  LYS A  11      -1.047  10.996   7.811  1.00  0.00           C  
ATOM    172  CD  LYS A  11      -1.051  12.500   8.093  1.00  0.00           C  
ATOM    173  CE  LYS A  11      -2.377  13.134   7.667  1.00  0.00           C  
ATOM    174  NZ  LYS A  11      -2.527  14.476   8.273  1.00  0.00           N  
ATOM    175  H   LYS A  11       2.495   9.120   7.399  1.00  0.00           H  
ATOM    176  HA  LYS A  11       0.738   9.917   9.541  1.00  0.00           H  
ATOM    177  HB2 LYS A  11       1.067  11.333   7.549  1.00  0.00           H  
ATOM    178  HB3 LYS A  11       0.416  10.065   6.529  1.00  0.00           H  
ATOM    179  HG2 LYS A  11      -1.689  10.780   6.957  1.00  0.00           H  
ATOM    180  HG3 LYS A  11      -1.464  10.461   8.665  1.00  0.00           H  
ATOM    181  HD2 LYS A  11      -0.886  12.674   9.157  1.00  0.00           H  
ATOM    182  HD3 LYS A  11      -0.229  12.975   7.561  1.00  0.00           H  
ATOM    183  HE2 LYS A  11      -2.417  13.212   6.581  1.00  0.00           H  
ATOM    184  HE3 LYS A  11      -3.207  12.497   7.972  1.00  0.00           H  
ATOM    185  HZ1 LYS A  11      -2.915  14.387   9.189  1.00  0.00           H  
ATOM    186  HZ2 LYS A  11      -1.632  14.918   8.329  1.00  0.00           H  
ATOM    187  HZ3 LYS A  11      -3.137  15.031   7.706  1.00  0.00           H  
ATOM    188  N   THR A  12      -1.125   8.251   9.391  1.00  0.00           N  
ATOM    189  CA  THR A  12      -2.051   7.136   9.502  1.00  0.00           C  
ATOM    190  C   THR A  12      -3.348   7.443   8.750  1.00  0.00           C  
ATOM    191  O   THR A  12      -4.051   8.396   9.081  1.00  0.00           O  
ATOM    192  CB  THR A  12      -2.264   6.845  10.989  1.00  0.00           C  
ATOM    193  OG1 THR A  12      -1.008   6.336  11.427  1.00  0.00           O  
ATOM    194  CG2 THR A  12      -3.239   5.689  11.225  1.00  0.00           C  
ATOM    195  H   THR A  12      -1.336   9.036   9.973  1.00  0.00           H  
ATOM    196  HA  THR A  12      -1.601   6.267   9.023  1.00  0.00           H  
ATOM    197  HB  THR A  12      -2.588   7.742  11.518  1.00  0.00           H  
ATOM    198  HG1 THR A  12      -1.028   6.178  12.415  1.00  0.00           H  
ATOM    199 HG21 THR A  12      -3.293   5.071  10.330  1.00  0.00           H  
ATOM    200 HG22 THR A  12      -2.889   5.086  12.063  1.00  0.00           H  
ATOM    201 HG23 THR A  12      -4.227   6.088  11.452  1.00  0.00           H  
ATOM    202  N   ILE A  13      -3.625   6.616   7.752  1.00  0.00           N  
ATOM    203  CA  ILE A  13      -4.825   6.787   6.951  1.00  0.00           C  
ATOM    204  C   ILE A  13      -5.632   5.487   6.966  1.00  0.00           C  
ATOM    205  O   ILE A  13      -5.161   4.454   6.493  1.00  0.00           O  
ATOM    206  CB  ILE A  13      -4.466   7.272   5.545  1.00  0.00           C  
ATOM    207  CG1 ILE A  13      -3.787   8.642   5.595  1.00  0.00           C  
ATOM    208  CG2 ILE A  13      -5.696   7.274   4.635  1.00  0.00           C  
ATOM    209  CD1 ILE A  13      -3.337   9.082   4.200  1.00  0.00           C  
ATOM    210  H   ILE A  13      -3.048   5.843   7.490  1.00  0.00           H  
ATOM    211  HA  ILE A  13      -5.423   7.569   7.420  1.00  0.00           H  
ATOM    212  HB  ILE A  13      -3.748   6.573   5.116  1.00  0.00           H  
ATOM    213 HG12 ILE A  13      -4.477   9.379   6.008  1.00  0.00           H  
ATOM    214 HG13 ILE A  13      -2.928   8.602   6.263  1.00  0.00           H  
ATOM    215 HG21 ILE A  13      -6.506   6.727   5.118  1.00  0.00           H  
ATOM    216 HG22 ILE A  13      -6.011   8.302   4.452  1.00  0.00           H  
ATOM    217 HG23 ILE A  13      -5.448   6.796   3.688  1.00  0.00           H  
ATOM    218 HD11 ILE A  13      -2.371   9.582   4.272  1.00  0.00           H  
ATOM    219 HD12 ILE A  13      -3.247   8.208   3.555  1.00  0.00           H  
ATOM    220 HD13 ILE A  13      -4.072   9.769   3.781  1.00  0.00           H  
ATOM    221  N   THR A  14      -6.835   5.580   7.514  1.00  0.00           N  
ATOM    222  CA  THR A  14      -7.712   4.426   7.596  1.00  0.00           C  
ATOM    223  C   THR A  14      -8.696   4.417   6.425  1.00  0.00           C  
ATOM    224  O   THR A  14      -9.227   5.461   6.049  1.00  0.00           O  
ATOM    225  CB  THR A  14      -8.396   4.447   8.964  1.00  0.00           C  
ATOM    226  OG1 THR A  14      -7.375   4.887   9.856  1.00  0.00           O  
ATOM    227  CG2 THR A  14      -8.750   3.046   9.466  1.00  0.00           C  
ATOM    228  H   THR A  14      -7.211   6.424   7.897  1.00  0.00           H  
ATOM    229  HA  THR A  14      -7.103   3.525   7.509  1.00  0.00           H  
ATOM    230  HB  THR A  14      -9.277   5.089   8.948  1.00  0.00           H  
ATOM    231  HG1 THR A  14      -6.582   4.281   9.794  1.00  0.00           H  
ATOM    232 HG21 THR A  14      -9.625   2.679   8.931  1.00  0.00           H  
ATOM    233 HG22 THR A  14      -7.909   2.374   9.290  1.00  0.00           H  
ATOM    234 HG23 THR A  14      -8.966   3.085  10.534  1.00  0.00           H  
ATOM    235  N   LEU A  15      -8.909   3.229   5.880  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -9.819   3.071   4.760  1.00  0.00           C  
ATOM    237  C   LEU A  15     -10.657   1.808   4.961  1.00  0.00           C  
ATOM    238  O   LEU A  15     -10.127   0.759   5.326  1.00  0.00           O  
ATOM    239  CB  LEU A  15      -9.050   3.094   3.437  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -9.854   3.499   2.199  1.00  0.00           C  
ATOM    241  CD1 LEU A  15     -10.688   4.752   2.474  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -8.942   3.672   0.985  1.00  0.00           C  
ATOM    243  H   LEU A  15      -8.473   2.384   6.192  1.00  0.00           H  
ATOM    244  HA  LEU A  15     -10.487   3.932   4.758  1.00  0.00           H  
ATOM    245  HB2 LEU A  15      -8.210   3.781   3.539  1.00  0.00           H  
ATOM    246  HB3 LEU A  15      -8.631   2.103   3.265  1.00  0.00           H  
ATOM    247  HG  LEU A  15     -10.551   2.693   1.967  1.00  0.00           H  
ATOM    248 HD11 LEU A  15     -11.713   4.462   2.707  1.00  0.00           H  
ATOM    249 HD12 LEU A  15     -10.263   5.294   3.318  1.00  0.00           H  
ATOM    250 HD13 LEU A  15     -10.684   5.391   1.592  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -9.482   3.394   0.080  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -8.626   4.714   0.913  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -8.065   3.034   1.094  1.00  0.00           H  
ATOM    254  N   GLU A  16     -11.951   1.948   4.715  1.00  0.00           N  
ATOM    255  CA  GLU A  16     -12.867   0.830   4.865  1.00  0.00           C  
ATOM    256  C   GLU A  16     -13.125   0.168   3.510  1.00  0.00           C  
ATOM    257  O   GLU A  16     -13.646   0.804   2.595  1.00  0.00           O  
ATOM    258  CB  GLU A  16     -14.178   1.278   5.515  1.00  0.00           C  
ATOM    259  CG  GLU A  16     -14.962   2.204   4.583  1.00  0.00           C  
ATOM    260  CD  GLU A  16     -16.038   2.972   5.353  1.00  0.00           C  
ATOM    261  OE1 GLU A  16     -15.797   3.242   6.550  1.00  0.00           O  
ATOM    262  OE2 GLU A  16     -17.078   3.273   4.728  1.00  0.00           O  
ATOM    263  H   GLU A  16     -12.375   2.804   4.418  1.00  0.00           H  
ATOM    264  HA  GLU A  16     -12.361   0.128   5.529  1.00  0.00           H  
ATOM    265  HB2 GLU A  16     -14.783   0.405   5.761  1.00  0.00           H  
ATOM    266  HB3 GLU A  16     -13.965   1.794   6.452  1.00  0.00           H  
ATOM    267  HG2 GLU A  16     -14.281   2.907   4.105  1.00  0.00           H  
ATOM    268  HG3 GLU A  16     -15.426   1.619   3.789  1.00  0.00           H  
ATOM    269  N   VAL A  17     -12.748  -1.099   3.424  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -12.932  -1.852   2.195  1.00  0.00           C  
ATOM    271  C   VAL A  17     -13.415  -3.263   2.536  1.00  0.00           C  
ATOM    272  O   VAL A  17     -13.610  -3.592   3.705  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -11.638  -1.845   1.378  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -11.138  -0.415   1.159  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -10.564  -2.706   2.043  1.00  0.00           C  
ATOM    276  H   VAL A  17     -12.324  -1.608   4.172  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -13.703  -1.349   1.613  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -11.857  -2.276   0.401  1.00  0.00           H  
ATOM    279 HG11 VAL A  17     -10.735  -0.322   0.150  1.00  0.00           H  
ATOM    280 HG12 VAL A  17     -11.965   0.283   1.285  1.00  0.00           H  
ATOM    281 HG13 VAL A  17     -10.356  -0.189   1.883  1.00  0.00           H  
ATOM    282 HG21 VAL A  17     -10.795  -3.760   1.887  1.00  0.00           H  
ATOM    283 HG22 VAL A  17      -9.592  -2.479   1.604  1.00  0.00           H  
ATOM    284 HG23 VAL A  17     -10.538  -2.494   3.112  1.00  0.00           H  
ATOM    285  N   GLU A  18     -13.595  -4.061   1.493  1.00  0.00           N  
ATOM    286  CA  GLU A  18     -14.051  -5.429   1.666  1.00  0.00           C  
ATOM    287  C   GLU A  18     -12.906  -6.409   1.400  1.00  0.00           C  
ATOM    288  O   GLU A  18     -11.932  -6.064   0.734  1.00  0.00           O  
ATOM    289  CB  GLU A  18     -15.249  -5.727   0.762  1.00  0.00           C  
ATOM    290  CG  GLU A  18     -16.561  -5.643   1.544  1.00  0.00           C  
ATOM    291  CD  GLU A  18     -17.280  -6.994   1.556  1.00  0.00           C  
ATOM    292  OE1 GLU A  18     -17.891  -7.320   0.516  1.00  0.00           O  
ATOM    293  OE2 GLU A  18     -17.200  -7.671   2.604  1.00  0.00           O  
ATOM    294  H   GLU A  18     -13.434  -3.786   0.545  1.00  0.00           H  
ATOM    295  HA  GLU A  18     -14.365  -5.500   2.709  1.00  0.00           H  
ATOM    296  HB2 GLU A  18     -15.269  -5.018  -0.066  1.00  0.00           H  
ATOM    297  HB3 GLU A  18     -15.143  -6.720   0.328  1.00  0.00           H  
ATOM    298  HG2 GLU A  18     -16.359  -5.326   2.567  1.00  0.00           H  
ATOM    299  HG3 GLU A  18     -17.207  -4.888   1.098  1.00  0.00           H  
ATOM    300  N   PRO A  19     -13.067  -7.643   1.950  1.00  0.00           N  
ATOM    301  CA  PRO A  19     -12.058  -8.675   1.778  1.00  0.00           C  
ATOM    302  C   PRO A  19     -12.107  -9.259   0.366  1.00  0.00           C  
ATOM    303  O   PRO A  19     -11.179  -9.946  -0.058  1.00  0.00           O  
ATOM    304  CB  PRO A  19     -12.360  -9.702   2.857  1.00  0.00           C  
ATOM    305  CG  PRO A  19     -13.794  -9.444   3.290  1.00  0.00           C  
ATOM    306  CD  PRO A  19     -14.207  -8.086   2.746  1.00  0.00           C  
ATOM    307  HA  PRO A  19     -11.143  -8.286   1.883  1.00  0.00           H  
ATOM    308  HB2 PRO A  19     -12.244 -10.716   2.474  1.00  0.00           H  
ATOM    309  HB3 PRO A  19     -11.673  -9.599   3.698  1.00  0.00           H  
ATOM    310  HG2 PRO A  19     -14.453 -10.225   2.911  1.00  0.00           H  
ATOM    311  HG3 PRO A  19     -13.873  -9.460   4.377  1.00  0.00           H  
ATOM    312  HD2 PRO A  19     -15.109  -8.162   2.138  1.00  0.00           H  
ATOM    313  HD3 PRO A  19     -14.425  -7.386   3.552  1.00  0.00           H  
ATOM    314  N   SER A  20     -13.198  -8.965  -0.325  1.00  0.00           N  
ATOM    315  CA  SER A  20     -13.379  -9.452  -1.681  1.00  0.00           C  
ATOM    316  C   SER A  20     -12.788  -8.455  -2.681  1.00  0.00           C  
ATOM    317  O   SER A  20     -12.437  -8.827  -3.799  1.00  0.00           O  
ATOM    318  CB  SER A  20     -14.859  -9.695  -1.987  1.00  0.00           C  
ATOM    319  OG  SER A  20     -15.054 -10.233  -3.292  1.00  0.00           O  
ATOM    320  H   SER A  20     -13.948  -8.405   0.026  1.00  0.00           H  
ATOM    321  HA  SER A  20     -12.841 -10.399  -1.722  1.00  0.00           H  
ATOM    322  HB2 SER A  20     -15.274 -10.379  -1.247  1.00  0.00           H  
ATOM    323  HB3 SER A  20     -15.407  -8.756  -1.896  1.00  0.00           H  
ATOM    324  HG  SER A  20     -14.920 -11.223  -3.277  1.00  0.00           H  
ATOM    325  N   ASP A  21     -12.696  -7.210  -2.239  1.00  0.00           N  
ATOM    326  CA  ASP A  21     -12.153  -6.156  -3.080  1.00  0.00           C  
ATOM    327  C   ASP A  21     -10.655  -6.392  -3.281  1.00  0.00           C  
ATOM    328  O   ASP A  21      -9.963  -6.832  -2.364  1.00  0.00           O  
ATOM    329  CB  ASP A  21     -12.333  -4.784  -2.429  1.00  0.00           C  
ATOM    330  CG  ASP A  21     -13.715  -4.531  -1.822  1.00  0.00           C  
ATOM    331  OD1 ASP A  21     -14.630  -5.317  -2.150  1.00  0.00           O  
ATOM    332  OD2 ASP A  21     -13.824  -3.559  -1.045  1.00  0.00           O  
ATOM    333  H   ASP A  21     -12.983  -6.916  -1.328  1.00  0.00           H  
ATOM    334  HA  ASP A  21     -12.714  -6.217  -4.013  1.00  0.00           H  
ATOM    335  HB2 ASP A  21     -11.583  -4.668  -1.646  1.00  0.00           H  
ATOM    336  HB3 ASP A  21     -12.135  -4.015  -3.175  1.00  0.00           H  
ATOM    337  N   THR A  22     -10.197  -6.088  -4.488  1.00  0.00           N  
ATOM    338  CA  THR A  22      -8.793  -6.261  -4.820  1.00  0.00           C  
ATOM    339  C   THR A  22      -7.992  -5.024  -4.411  1.00  0.00           C  
ATOM    340  O   THR A  22      -8.567  -3.981  -4.102  1.00  0.00           O  
ATOM    341  CB  THR A  22      -8.698  -6.580  -6.314  1.00  0.00           C  
ATOM    342  OG1 THR A  22      -9.040  -5.353  -6.953  1.00  0.00           O  
ATOM    343  CG2 THR A  22      -9.784  -7.555  -6.776  1.00  0.00           C  
ATOM    344  H   THR A  22     -10.767  -5.731  -5.228  1.00  0.00           H  
ATOM    345  HA  THR A  22      -8.404  -7.099  -4.244  1.00  0.00           H  
ATOM    346  HB  THR A  22      -7.706  -6.953  -6.569  1.00  0.00           H  
ATOM    347  HG1 THR A  22     -10.030  -5.219  -6.930  1.00  0.00           H  
ATOM    348 HG21 THR A  22      -9.665  -8.504  -6.253  1.00  0.00           H  
ATOM    349 HG22 THR A  22     -10.765  -7.137  -6.552  1.00  0.00           H  
ATOM    350 HG23 THR A  22      -9.693  -7.718  -7.849  1.00  0.00           H  
ATOM    351  N   ILE A  23      -6.676  -5.181  -4.422  1.00  0.00           N  
ATOM    352  CA  ILE A  23      -5.790  -4.090  -4.055  1.00  0.00           C  
ATOM    353  C   ILE A  23      -6.057  -2.892  -4.968  1.00  0.00           C  
ATOM    354  O   ILE A  23      -5.858  -1.746  -4.570  1.00  0.00           O  
ATOM    355  CB  ILE A  23      -4.333  -4.557  -4.064  1.00  0.00           C  
ATOM    356  CG1 ILE A  23      -4.133  -5.747  -3.123  1.00  0.00           C  
ATOM    357  CG2 ILE A  23      -3.384  -3.401  -3.737  1.00  0.00           C  
ATOM    358  CD1 ILE A  23      -4.193  -5.304  -1.660  1.00  0.00           C  
ATOM    359  H   ILE A  23      -6.217  -6.033  -4.674  1.00  0.00           H  
ATOM    360  HA  ILE A  23      -6.030  -3.804  -3.031  1.00  0.00           H  
ATOM    361  HB  ILE A  23      -4.090  -4.898  -5.070  1.00  0.00           H  
ATOM    362 HG12 ILE A  23      -4.901  -6.497  -3.311  1.00  0.00           H  
ATOM    363 HG13 ILE A  23      -3.170  -6.217  -3.325  1.00  0.00           H  
ATOM    364 HG21 ILE A  23      -3.885  -2.453  -3.936  1.00  0.00           H  
ATOM    365 HG22 ILE A  23      -3.102  -3.450  -2.686  1.00  0.00           H  
ATOM    366 HG23 ILE A  23      -2.492  -3.478  -4.358  1.00  0.00           H  
ATOM    367 HD11 ILE A  23      -3.210  -4.955  -1.345  1.00  0.00           H  
ATOM    368 HD12 ILE A  23      -4.917  -4.496  -1.553  1.00  0.00           H  
ATOM    369 HD13 ILE A  23      -4.496  -6.146  -1.037  1.00  0.00           H  
ATOM    370  N   GLU A  24      -6.505  -3.199  -6.177  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -6.802  -2.162  -7.151  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.006  -1.336  -6.695  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.014  -0.113  -6.834  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.042  -2.764  -8.536  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.971  -1.687  -9.622  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.082  -1.879 -10.657  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.229  -1.503 -10.334  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.758  -2.396 -11.747  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.665  -4.134  -6.493  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -5.912  -1.532  -7.183  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.297  -3.535  -8.736  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.018  -3.248  -8.563  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.060  -0.701  -9.166  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.999  -1.724 -10.114  1.00  0.00           H  
ATOM    385  N   ASN A  25      -8.996  -2.037  -6.162  1.00  0.00           N  
ATOM    386  CA  ASN A  25     -10.203  -1.383  -5.685  1.00  0.00           C  
ATOM    387  C   ASN A  25      -9.859  -0.496  -4.487  1.00  0.00           C  
ATOM    388  O   ASN A  25     -10.287   0.656  -4.419  1.00  0.00           O  
ATOM    389  CB  ASN A  25     -11.242  -2.409  -5.230  1.00  0.00           C  
ATOM    390  CG  ASN A  25     -12.657  -1.959  -5.600  1.00  0.00           C  
ATOM    391  OD1 ASN A  25     -13.261  -1.124  -4.947  1.00  0.00           O  
ATOM    392  ND2 ASN A  25     -13.150  -2.556  -6.681  1.00  0.00           N  
ATOM    393  H   ASN A  25      -8.983  -3.030  -6.052  1.00  0.00           H  
ATOM    394  HA  ASN A  25     -10.574  -0.810  -6.536  1.00  0.00           H  
ATOM    395  HB2 ASN A  25     -11.032  -3.374  -5.692  1.00  0.00           H  
ATOM    396  HB3 ASN A  25     -11.172  -2.550  -4.152  1.00  0.00           H  
ATOM    397 HD21 ASN A  25     -12.602  -3.233  -7.172  1.00  0.00           H  
ATOM    398 HD22 ASN A  25     -14.069  -2.328  -7.003  1.00  0.00           H  
ATOM    399  N   VAL A  26      -9.089  -1.065  -3.572  1.00  0.00           N  
ATOM    400  CA  VAL A  26      -8.683  -0.341  -2.380  1.00  0.00           C  
ATOM    401  C   VAL A  26      -7.809   0.848  -2.784  1.00  0.00           C  
ATOM    402  O   VAL A  26      -7.952   1.942  -2.240  1.00  0.00           O  
ATOM    403  CB  VAL A  26      -7.985  -1.290  -1.403  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -7.736  -0.605  -0.057  1.00  0.00           C  
ATOM    405  CG2 VAL A  26      -8.789  -2.578  -1.222  1.00  0.00           C  
ATOM    406  H   VAL A  26      -8.746  -2.003  -3.634  1.00  0.00           H  
ATOM    407  HA  VAL A  26      -9.586   0.034  -1.899  1.00  0.00           H  
ATOM    408  HB  VAL A  26      -7.017  -1.555  -1.827  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -8.689  -0.418   0.437  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -7.122  -1.251   0.571  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -7.220   0.341  -0.221  1.00  0.00           H  
ATOM    412 HG21 VAL A  26      -8.395  -3.349  -1.886  1.00  0.00           H  
ATOM    413 HG22 VAL A  26      -8.709  -2.914  -0.189  1.00  0.00           H  
ATOM    414 HG23 VAL A  26      -9.835  -2.391  -1.464  1.00  0.00           H  
ATOM    415  N   LYS A  27      -6.924   0.595  -3.737  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -6.028   1.631  -4.221  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.850   2.756  -4.852  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.602   3.933  -4.593  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.977   1.035  -5.160  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.774   0.510  -4.374  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.047  -0.588  -5.154  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.208   0.007  -6.285  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.179  -0.959  -6.730  1.00  0.00           N  
ATOM    424  H   LYS A  27      -6.814  -0.297  -4.174  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.497   2.034  -3.357  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -5.420   0.225  -5.740  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -4.649   1.793  -5.871  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.086   1.329  -4.166  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.106   0.119  -3.412  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.406  -1.154  -4.479  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.775  -1.289  -5.565  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.852   0.272  -7.124  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.731   0.926  -5.948  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.624  -1.784  -7.080  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.625  -0.547  -7.455  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.592  -1.200  -5.958  1.00  0.00           H  
ATOM    437  N   ALA A  28      -7.813   2.355  -5.669  1.00  0.00           N  
ATOM    438  CA  ALA A  28      -8.673   3.316  -6.340  1.00  0.00           C  
ATOM    439  C   ALA A  28      -9.390   4.170  -5.293  1.00  0.00           C  
ATOM    440  O   ALA A  28      -9.571   5.372  -5.484  1.00  0.00           O  
ATOM    441  CB  ALA A  28      -9.649   2.574  -7.256  1.00  0.00           C  
ATOM    442  H   ALA A  28      -8.008   1.397  -5.875  1.00  0.00           H  
ATOM    443  HA  ALA A  28      -8.039   3.960  -6.950  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      -9.980   1.658  -6.768  1.00  0.00           H  
ATOM    445  HB2 ALA A  28     -10.511   3.209  -7.459  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      -9.151   2.328  -8.194  1.00  0.00           H  
ATOM    447  N   LYS A  29      -9.782   3.515  -4.209  1.00  0.00           N  
ATOM    448  CA  LYS A  29     -10.476   4.200  -3.131  1.00  0.00           C  
ATOM    449  C   LYS A  29      -9.544   5.244  -2.513  1.00  0.00           C  
ATOM    450  O   LYS A  29      -9.966   6.361  -2.220  1.00  0.00           O  
ATOM    451  CB  LYS A  29     -11.024   3.190  -2.121  1.00  0.00           C  
ATOM    452  CG  LYS A  29     -12.426   2.724  -2.518  1.00  0.00           C  
ATOM    453  CD  LYS A  29     -13.003   1.767  -1.472  1.00  0.00           C  
ATOM    454  CE  LYS A  29     -14.489   2.043  -1.236  1.00  0.00           C  
ATOM    455  NZ  LYS A  29     -15.321   1.111  -2.030  1.00  0.00           N  
ATOM    456  H   LYS A  29      -9.631   2.538  -4.061  1.00  0.00           H  
ATOM    457  HA  LYS A  29     -11.330   4.716  -3.568  1.00  0.00           H  
ATOM    458  HB2 LYS A  29     -10.355   2.331  -2.060  1.00  0.00           H  
ATOM    459  HB3 LYS A  29     -11.054   3.641  -1.129  1.00  0.00           H  
ATOM    460  HG2 LYS A  29     -13.083   3.588  -2.625  1.00  0.00           H  
ATOM    461  HG3 LYS A  29     -12.388   2.230  -3.488  1.00  0.00           H  
ATOM    462  HD2 LYS A  29     -12.869   0.738  -1.804  1.00  0.00           H  
ATOM    463  HD3 LYS A  29     -12.456   1.873  -0.535  1.00  0.00           H  
ATOM    464  HE2 LYS A  29     -14.721   1.935  -0.178  1.00  0.00           H  
ATOM    465  HE3 LYS A  29     -14.722   3.072  -1.510  1.00  0.00           H  
ATOM    466  HZ1 LYS A  29     -15.042   0.170  -1.841  1.00  0.00           H  
ATOM    467  HZ2 LYS A  29     -16.282   1.230  -1.783  1.00  0.00           H  
ATOM    468  HZ3 LYS A  29     -15.201   1.305  -3.004  1.00  0.00           H  
ATOM    469  N   ILE A  30      -8.294   4.842  -2.332  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -7.299   5.730  -1.753  1.00  0.00           C  
ATOM    471  C   ILE A  30      -7.093   6.931  -2.679  1.00  0.00           C  
ATOM    472  O   ILE A  30      -6.859   8.044  -2.213  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -6.011   4.962  -1.446  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -6.288   3.774  -0.524  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -4.941   5.894  -0.875  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.250   2.669  -0.726  1.00  0.00           C  
ATOM    477  H   ILE A  30      -7.959   3.932  -2.573  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -7.695   6.089  -0.804  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -5.622   4.560  -2.382  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -6.274   4.105   0.516  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -7.285   3.381  -0.719  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.113   5.971  -1.579  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -5.370   6.884  -0.711  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -4.577   5.494   0.071  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.708   1.832  -1.252  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.418   3.056  -1.314  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.883   2.331   0.244  1.00  0.00           H  
ATOM    488  N   GLN A  31      -7.189   6.664  -3.973  1.00  0.00           N  
ATOM    489  CA  GLN A  31      -7.017   7.708  -4.967  1.00  0.00           C  
ATOM    490  C   GLN A  31      -8.144   8.738  -4.858  1.00  0.00           C  
ATOM    491  O   GLN A  31      -7.891   9.914  -4.599  1.00  0.00           O  
ATOM    492  CB  GLN A  31      -6.949   7.117  -6.377  1.00  0.00           C  
ATOM    493  CG  GLN A  31      -6.696   8.211  -7.418  1.00  0.00           C  
ATOM    494  CD  GLN A  31      -7.460   7.922  -8.713  1.00  0.00           C  
ATOM    495  OE1 GLN A  31      -8.321   8.675  -9.136  1.00  0.00           O  
ATOM    496  NE2 GLN A  31      -7.098   6.793  -9.314  1.00  0.00           N  
ATOM    497  H   GLN A  31      -7.379   5.754  -4.344  1.00  0.00           H  
ATOM    498  HA  GLN A  31      -6.062   8.179  -4.731  1.00  0.00           H  
ATOM    499  HB2 GLN A  31      -6.154   6.373  -6.426  1.00  0.00           H  
ATOM    500  HB3 GLN A  31      -7.882   6.603  -6.605  1.00  0.00           H  
ATOM    501  HG2 GLN A  31      -7.003   9.177  -7.018  1.00  0.00           H  
ATOM    502  HG3 GLN A  31      -5.629   8.277  -7.629  1.00  0.00           H  
ATOM    503 HE21 GLN A  31      -6.383   6.219  -8.912  1.00  0.00           H  
ATOM    504 HE22 GLN A  31      -7.539   6.517 -10.168  1.00  0.00           H  
ATOM    505  N   ASP A  32      -9.362   8.257  -5.059  1.00  0.00           N  
ATOM    506  CA  ASP A  32     -10.528   9.120  -4.984  1.00  0.00           C  
ATOM    507  C   ASP A  32     -10.491   9.911  -3.675  1.00  0.00           C  
ATOM    508  O   ASP A  32     -10.959  11.047  -3.617  1.00  0.00           O  
ATOM    509  CB  ASP A  32     -11.821   8.303  -5.007  1.00  0.00           C  
ATOM    510  CG  ASP A  32     -12.881   8.796  -5.993  1.00  0.00           C  
ATOM    511  OD1 ASP A  32     -13.599   9.750  -5.624  1.00  0.00           O  
ATOM    512  OD2 ASP A  32     -12.950   8.208  -7.095  1.00  0.00           O  
ATOM    513  H   ASP A  32      -9.558   7.299  -5.268  1.00  0.00           H  
ATOM    514  HA  ASP A  32     -10.464   9.764  -5.862  1.00  0.00           H  
ATOM    515  HB2 ASP A  32     -11.575   7.269  -5.248  1.00  0.00           H  
ATOM    516  HB3 ASP A  32     -12.250   8.302  -4.005  1.00  0.00           H  
ATOM    517  N   LYS A  33      -9.929   9.277  -2.655  1.00  0.00           N  
ATOM    518  CA  LYS A  33      -9.824   9.907  -1.350  1.00  0.00           C  
ATOM    519  C   LYS A  33      -8.628  10.860  -1.342  1.00  0.00           C  
ATOM    520  O   LYS A  33      -8.798  12.077  -1.399  1.00  0.00           O  
ATOM    521  CB  LYS A  33      -9.774   8.848  -0.247  1.00  0.00           C  
ATOM    522  CG  LYS A  33     -10.695   9.223   0.915  1.00  0.00           C  
ATOM    523  CD  LYS A  33      -9.913   9.907   2.038  1.00  0.00           C  
ATOM    524  CE  LYS A  33     -10.805  10.161   3.254  1.00  0.00           C  
ATOM    525  NZ  LYS A  33     -10.007  10.125   4.500  1.00  0.00           N  
ATOM    526  H   LYS A  33      -9.551   8.354  -2.711  1.00  0.00           H  
ATOM    527  HA  LYS A  33     -10.732  10.491  -1.195  1.00  0.00           H  
ATOM    528  HB2 LYS A  33     -10.069   7.880  -0.652  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      -8.751   8.743   0.115  1.00  0.00           H  
ATOM    530  HG2 LYS A  33     -11.484   9.886   0.560  1.00  0.00           H  
ATOM    531  HG3 LYS A  33     -11.183   8.327   1.301  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      -9.066   9.285   2.327  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      -9.505  10.852   1.678  1.00  0.00           H  
ATOM    534  HE2 LYS A  33     -11.296  11.129   3.156  1.00  0.00           H  
ATOM    535  HE3 LYS A  33     -11.593   9.408   3.297  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      -9.791  11.060   4.784  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33     -10.534   9.671   5.219  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      -9.159   9.621   4.337  1.00  0.00           H  
ATOM    539  N   GLU A  34      -7.444  10.271  -1.273  1.00  0.00           N  
ATOM    540  CA  GLU A  34      -6.219  11.053  -1.258  1.00  0.00           C  
ATOM    541  C   GLU A  34      -6.031  11.773  -2.595  1.00  0.00           C  
ATOM    542  O   GLU A  34      -6.035  13.002  -2.648  1.00  0.00           O  
ATOM    543  CB  GLU A  34      -5.009  10.171  -0.936  1.00  0.00           C  
ATOM    544  CG  GLU A  34      -4.714  10.174   0.565  1.00  0.00           C  
ATOM    545  CD  GLU A  34      -4.467   8.753   1.078  1.00  0.00           C  
ATOM    546  OE1 GLU A  34      -3.795   7.996   0.345  1.00  0.00           O  
ATOM    547  OE2 GLU A  34      -4.954   8.459   2.190  1.00  0.00           O  
ATOM    548  H   GLU A  34      -7.312   9.281  -1.228  1.00  0.00           H  
ATOM    549  HA  GLU A  34      -6.351  11.783  -0.460  1.00  0.00           H  
ATOM    550  HB2 GLU A  34      -5.198   9.152  -1.271  1.00  0.00           H  
ATOM    551  HB3 GLU A  34      -4.137  10.531  -1.482  1.00  0.00           H  
ATOM    552  HG2 GLU A  34      -3.840  10.795   0.767  1.00  0.00           H  
ATOM    553  HG3 GLU A  34      -5.551  10.618   1.104  1.00  0.00           H  
ATOM    554  N   GLY A  35      -5.872  10.977  -3.642  1.00  0.00           N  
ATOM    555  CA  GLY A  35      -5.685  11.523  -4.975  1.00  0.00           C  
ATOM    556  C   GLY A  35      -4.424  10.953  -5.628  1.00  0.00           C  
ATOM    557  O   GLY A  35      -4.052  11.359  -6.729  1.00  0.00           O  
ATOM    558  H   GLY A  35      -5.871   9.978  -3.591  1.00  0.00           H  
ATOM    559  HA2 GLY A  35      -6.553  11.293  -5.592  1.00  0.00           H  
ATOM    560  HA3 GLY A  35      -5.610  12.609  -4.920  1.00  0.00           H  
ATOM    561  N   ILE A  36      -3.800  10.021  -4.923  1.00  0.00           N  
ATOM    562  CA  ILE A  36      -2.589   9.391  -5.419  1.00  0.00           C  
ATOM    563  C   ILE A  36      -2.960   8.335  -6.464  1.00  0.00           C  
ATOM    564  O   ILE A  36      -3.971   7.650  -6.328  1.00  0.00           O  
ATOM    565  CB  ILE A  36      -1.755   8.842  -4.261  1.00  0.00           C  
ATOM    566  CG1 ILE A  36      -1.285   9.970  -3.341  1.00  0.00           C  
ATOM    567  CG2 ILE A  36      -0.588   7.997  -4.775  1.00  0.00           C  
ATOM    568  CD1 ILE A  36      -1.293   9.526  -1.877  1.00  0.00           C  
ATOM    569  H   ILE A  36      -4.108   9.697  -4.029  1.00  0.00           H  
ATOM    570  HA  ILE A  36      -1.994  10.164  -5.906  1.00  0.00           H  
ATOM    571  HB  ILE A  36      -2.390   8.185  -3.664  1.00  0.00           H  
ATOM    572 HG12 ILE A  36      -0.278  10.280  -3.625  1.00  0.00           H  
ATOM    573 HG13 ILE A  36      -1.931  10.839  -3.465  1.00  0.00           H  
ATOM    574 HG21 ILE A  36      -0.896   7.462  -5.673  1.00  0.00           H  
ATOM    575 HG22 ILE A  36       0.254   8.647  -5.010  1.00  0.00           H  
ATOM    576 HG23 ILE A  36      -0.292   7.281  -4.008  1.00  0.00           H  
ATOM    577 HD11 ILE A  36      -0.280   9.574  -1.477  1.00  0.00           H  
ATOM    578 HD12 ILE A  36      -1.942  10.184  -1.301  1.00  0.00           H  
ATOM    579 HD13 ILE A  36      -1.660   8.502  -1.811  1.00  0.00           H  
ATOM    580  N   PRO A  37      -2.097   8.236  -7.511  1.00  0.00           N  
ATOM    581  CA  PRO A  37      -2.324   7.277  -8.579  1.00  0.00           C  
ATOM    582  C   PRO A  37      -1.985   5.857  -8.120  1.00  0.00           C  
ATOM    583  O   PRO A  37      -1.117   5.665  -7.270  1.00  0.00           O  
ATOM    584  CB  PRO A  37      -1.451   7.753  -9.728  1.00  0.00           C  
ATOM    585  CG  PRO A  37      -0.421   8.686  -9.111  1.00  0.00           C  
ATOM    586  CD  PRO A  37      -0.889   9.032  -7.707  1.00  0.00           C  
ATOM    587  HA  PRO A  37      -3.292   7.259  -8.830  1.00  0.00           H  
ATOM    588  HB2 PRO A  37      -0.968   6.912 -10.226  1.00  0.00           H  
ATOM    589  HB3 PRO A  37      -2.046   8.270 -10.481  1.00  0.00           H  
ATOM    590  HG2 PRO A  37       0.557   8.207  -9.081  1.00  0.00           H  
ATOM    591  HG3 PRO A  37      -0.317   9.590  -9.712  1.00  0.00           H  
ATOM    592  HD2 PRO A  37      -0.129   8.786  -6.965  1.00  0.00           H  
ATOM    593  HD3 PRO A  37      -1.096  10.097  -7.610  1.00  0.00           H  
ATOM    594  N   PRO A  38      -2.708   4.872  -8.718  1.00  0.00           N  
ATOM    595  CA  PRO A  38      -2.493   3.475  -8.380  1.00  0.00           C  
ATOM    596  C   PRO A  38      -1.198   2.953  -9.005  1.00  0.00           C  
ATOM    597  O   PRO A  38      -0.545   2.071  -8.446  1.00  0.00           O  
ATOM    598  CB  PRO A  38      -3.731   2.753  -8.886  1.00  0.00           C  
ATOM    599  CG  PRO A  38      -4.376   3.688  -9.895  1.00  0.00           C  
ATOM    600  CD  PRO A  38      -3.745   5.060  -9.728  1.00  0.00           C  
ATOM    601  HA  PRO A  38      -2.381   3.370  -7.392  1.00  0.00           H  
ATOM    602  HB2 PRO A  38      -3.466   1.802  -9.348  1.00  0.00           H  
ATOM    603  HB3 PRO A  38      -4.415   2.529  -8.067  1.00  0.00           H  
ATOM    604  HG2 PRO A  38      -4.224   3.319 -10.910  1.00  0.00           H  
ATOM    605  HG3 PRO A  38      -5.453   3.741  -9.733  1.00  0.00           H  
ATOM    606  HD2 PRO A  38      -3.322   5.419 -10.667  1.00  0.00           H  
ATOM    607  HD3 PRO A  38      -4.480   5.798  -9.407  1.00  0.00           H  
ATOM    608  N   ASP A  39      -0.864   3.517 -10.156  1.00  0.00           N  
ATOM    609  CA  ASP A  39       0.341   3.120 -10.863  1.00  0.00           C  
ATOM    610  C   ASP A  39       1.566   3.565 -10.063  1.00  0.00           C  
ATOM    611  O   ASP A  39       2.565   2.849 -10.000  1.00  0.00           O  
ATOM    612  CB  ASP A  39       0.413   3.777 -12.243  1.00  0.00           C  
ATOM    613  CG  ASP A  39      -0.212   2.964 -13.379  1.00  0.00           C  
ATOM    614  OD1 ASP A  39      -0.182   1.720 -13.270  1.00  0.00           O  
ATOM    615  OD2 ASP A  39      -0.704   3.606 -14.333  1.00  0.00           O  
ATOM    616  H   ASP A  39      -1.400   4.232 -10.604  1.00  0.00           H  
ATOM    617  HA  ASP A  39       0.275   2.035 -10.956  1.00  0.00           H  
ATOM    618  HB2 ASP A  39      -0.085   4.746 -12.194  1.00  0.00           H  
ATOM    619  HB3 ASP A  39       1.458   3.967 -12.484  1.00  0.00           H  
ATOM    620  N   GLN A  40       1.451   4.746  -9.473  1.00  0.00           N  
ATOM    621  CA  GLN A  40       2.538   5.295  -8.680  1.00  0.00           C  
ATOM    622  C   GLN A  40       2.392   4.875  -7.216  1.00  0.00           C  
ATOM    623  O   GLN A  40       3.074   5.409  -6.342  1.00  0.00           O  
ATOM    624  CB  GLN A  40       2.596   6.818  -8.810  1.00  0.00           C  
ATOM    625  CG  GLN A  40       4.044   7.313  -8.811  1.00  0.00           C  
ATOM    626  CD  GLN A  40       4.601   7.376 -10.235  1.00  0.00           C  
ATOM    627  OE1 GLN A  40       4.125   6.720 -11.145  1.00  0.00           O  
ATOM    628  NE2 GLN A  40       5.636   8.201 -10.374  1.00  0.00           N  
ATOM    629  H   GLN A  40       0.637   5.322  -9.530  1.00  0.00           H  
ATOM    630  HA  GLN A  40       3.448   4.866  -9.099  1.00  0.00           H  
ATOM    631  HB2 GLN A  40       2.102   7.127  -9.732  1.00  0.00           H  
ATOM    632  HB3 GLN A  40       2.051   7.279  -7.987  1.00  0.00           H  
ATOM    633  HG2 GLN A  40       4.094   8.301  -8.353  1.00  0.00           H  
ATOM    634  HG3 GLN A  40       4.659   6.650  -8.205  1.00  0.00           H  
ATOM    635 HE21 GLN A  40       5.978   8.711  -9.586  1.00  0.00           H  
ATOM    636 HE22 GLN A  40       6.070   8.311 -11.269  1.00  0.00           H  
ATOM    637  N   GLN A  41       1.498   3.923  -6.993  1.00  0.00           N  
ATOM    638  CA  GLN A  41       1.253   3.426  -5.651  1.00  0.00           C  
ATOM    639  C   GLN A  41       2.115   2.192  -5.376  1.00  0.00           C  
ATOM    640  O   GLN A  41       2.278   1.338  -6.246  1.00  0.00           O  
ATOM    641  CB  GLN A  41      -0.230   3.114  -5.442  1.00  0.00           C  
ATOM    642  CG  GLN A  41      -0.905   4.198  -4.599  1.00  0.00           C  
ATOM    643  CD  GLN A  41      -2.333   3.794  -4.227  1.00  0.00           C  
ATOM    644  OE1 GLN A  41      -2.593   3.233  -3.176  1.00  0.00           O  
ATOM    645  NE2 GLN A  41      -3.241   4.110  -5.146  1.00  0.00           N  
ATOM    646  H   GLN A  41       0.947   3.494  -7.709  1.00  0.00           H  
ATOM    647  HA  GLN A  41       1.545   4.237  -4.983  1.00  0.00           H  
ATOM    648  HB2 GLN A  41      -0.729   3.038  -6.409  1.00  0.00           H  
ATOM    649  HB3 GLN A  41      -0.337   2.147  -4.951  1.00  0.00           H  
ATOM    650  HG2 GLN A  41      -0.325   4.373  -3.693  1.00  0.00           H  
ATOM    651  HG3 GLN A  41      -0.922   5.137  -5.153  1.00  0.00           H  
ATOM    652 HE21 GLN A  41      -2.962   4.571  -5.988  1.00  0.00           H  
ATOM    653 HE22 GLN A  41      -4.204   3.887  -4.995  1.00  0.00           H  
ATOM    654  N   ARG A  42       2.645   2.137  -4.163  1.00  0.00           N  
ATOM    655  CA  ARG A  42       3.486   1.022  -3.763  1.00  0.00           C  
ATOM    656  C   ARG A  42       3.077   0.519  -2.377  1.00  0.00           C  
ATOM    657  O   ARG A  42       3.608   0.974  -1.365  1.00  0.00           O  
ATOM    658  CB  ARG A  42       4.962   1.428  -3.735  1.00  0.00           C  
ATOM    659  CG  ARG A  42       5.824   0.409  -4.484  1.00  0.00           C  
ATOM    660  CD  ARG A  42       6.799  -0.289  -3.532  1.00  0.00           C  
ATOM    661  NE  ARG A  42       7.534  -1.351  -4.252  1.00  0.00           N  
ATOM    662  CZ  ARG A  42       8.609  -1.985  -3.762  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       9.078  -1.667  -2.549  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       9.213  -2.936  -4.487  1.00  0.00           N  
ATOM    665  H   ARG A  42       2.507   2.836  -3.460  1.00  0.00           H  
ATOM    666  HA  ARG A  42       3.318   0.259  -4.522  1.00  0.00           H  
ATOM    667  HB2 ARG A  42       5.080   2.413  -4.187  1.00  0.00           H  
ATOM    668  HB3 ARG A  42       5.301   1.508  -2.703  1.00  0.00           H  
ATOM    669  HG2 ARG A  42       5.185  -0.331  -4.963  1.00  0.00           H  
ATOM    670  HG3 ARG A  42       6.380   0.911  -5.275  1.00  0.00           H  
ATOM    671  HD2 ARG A  42       7.499   0.437  -3.121  1.00  0.00           H  
ATOM    672  HD3 ARG A  42       6.254  -0.718  -2.691  1.00  0.00           H  
ATOM    673  HE  ARG A  42       7.210  -1.613  -5.161  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       8.628  -0.956  -2.008  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       9.881  -2.140  -2.183  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       8.863  -3.174  -5.393  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      10.015  -3.409  -4.121  1.00  0.00           H  
ATOM    678  N   LEU A  43       2.137  -0.415  -2.377  1.00  0.00           N  
ATOM    679  CA  LEU A  43       1.649  -0.986  -1.131  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.374  -2.307  -0.864  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.317  -3.226  -1.678  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.126  -1.115  -1.162  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.623  -0.045  -1.959  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.137  -0.240  -1.852  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.195   1.359  -1.527  1.00  0.00           C  
ATOM    686  H   LEU A  43       1.711  -0.780  -3.204  1.00  0.00           H  
ATOM    687  HA  LEU A  43       1.898  -0.288  -0.332  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.128  -2.092  -1.575  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.240  -1.099  -0.136  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.357  -0.154  -3.010  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.644   0.669  -2.174  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.441  -1.071  -2.489  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.403  -0.459  -0.819  1.00  0.00           H  
ATOM    694 HD21 LEU A  43       0.244   1.315  -0.531  1.00  0.00           H  
ATOM    695 HD22 LEU A  43       0.541   1.747  -2.231  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.065   2.016  -1.512  1.00  0.00           H  
ATOM    697  N   ILE A  44       3.039  -2.359   0.282  1.00  0.00           N  
ATOM    698  CA  ILE A  44       3.772  -3.551   0.667  1.00  0.00           C  
ATOM    699  C   ILE A  44       3.078  -4.209   1.861  1.00  0.00           C  
ATOM    700  O   ILE A  44       2.572  -3.521   2.746  1.00  0.00           O  
ATOM    701  CB  ILE A  44       5.244  -3.216   0.920  1.00  0.00           C  
ATOM    702  CG1 ILE A  44       5.870  -2.538  -0.299  1.00  0.00           C  
ATOM    703  CG2 ILE A  44       6.024  -4.461   1.348  1.00  0.00           C  
ATOM    704  CD1 ILE A  44       7.023  -1.621   0.114  1.00  0.00           C  
ATOM    705  H   ILE A  44       3.079  -1.606   0.939  1.00  0.00           H  
ATOM    706  HA  ILE A  44       3.740  -4.242  -0.175  1.00  0.00           H  
ATOM    707  HB  ILE A  44       5.296  -2.506   1.745  1.00  0.00           H  
ATOM    708 HG12 ILE A  44       6.234  -3.295  -0.994  1.00  0.00           H  
ATOM    709 HG13 ILE A  44       5.111  -1.960  -0.827  1.00  0.00           H  
ATOM    710 HG21 ILE A  44       7.003  -4.459   0.867  1.00  0.00           H  
ATOM    711 HG22 ILE A  44       6.151  -4.458   2.430  1.00  0.00           H  
ATOM    712 HG23 ILE A  44       5.476  -5.354   1.049  1.00  0.00           H  
ATOM    713 HD11 ILE A  44       7.970  -2.139  -0.032  1.00  0.00           H  
ATOM    714 HD12 ILE A  44       7.005  -0.718  -0.496  1.00  0.00           H  
ATOM    715 HD13 ILE A  44       6.914  -1.352   1.165  1.00  0.00           H  
ATOM    716  N   PHE A  45       3.076  -5.534   1.847  1.00  0.00           N  
ATOM    717  CA  PHE A  45       2.451  -6.293   2.918  1.00  0.00           C  
ATOM    718  C   PHE A  45       3.032  -7.706   2.999  1.00  0.00           C  
ATOM    719  O   PHE A  45       3.057  -8.429   2.004  1.00  0.00           O  
ATOM    720  CB  PHE A  45       0.960  -6.385   2.589  1.00  0.00           C  
ATOM    721  CG  PHE A  45       0.062  -6.556   3.815  1.00  0.00           C  
ATOM    722  CD1 PHE A  45       0.224  -7.631   4.632  1.00  0.00           C  
ATOM    723  CD2 PHE A  45      -0.899  -5.633   4.089  1.00  0.00           C  
ATOM    724  CE1 PHE A  45      -0.610  -7.790   5.771  1.00  0.00           C  
ATOM    725  CE2 PHE A  45      -1.733  -5.791   5.227  1.00  0.00           C  
ATOM    726  CZ  PHE A  45      -1.570  -6.867   6.045  1.00  0.00           C  
ATOM    727  H   PHE A  45       3.490  -6.087   1.124  1.00  0.00           H  
ATOM    728  HA  PHE A  45       2.654  -5.765   3.849  1.00  0.00           H  
ATOM    729  HB2 PHE A  45       0.660  -5.485   2.054  1.00  0.00           H  
ATOM    730  HB3 PHE A  45       0.799  -7.226   1.913  1.00  0.00           H  
ATOM    731  HD1 PHE A  45       0.994  -8.371   4.414  1.00  0.00           H  
ATOM    732  HD2 PHE A  45      -1.029  -4.771   3.434  1.00  0.00           H  
ATOM    733  HE1 PHE A  45      -0.480  -8.651   6.426  1.00  0.00           H  
ATOM    734  HE2 PHE A  45      -2.502  -5.052   5.446  1.00  0.00           H  
ATOM    735  HZ  PHE A  45      -2.210  -6.988   6.918  1.00  0.00           H  
ATOM    736  N   ALA A  46       3.485  -8.057   4.193  1.00  0.00           N  
ATOM    737  CA  ALA A  46       4.064  -9.371   4.418  1.00  0.00           C  
ATOM    738  C   ALA A  46       5.352  -9.503   3.601  1.00  0.00           C  
ATOM    739  O   ALA A  46       5.883 -10.601   3.446  1.00  0.00           O  
ATOM    740  CB  ALA A  46       3.037 -10.449   4.066  1.00  0.00           C  
ATOM    741  H   ALA A  46       3.462  -7.462   4.997  1.00  0.00           H  
ATOM    742  HA  ALA A  46       4.306  -9.451   5.478  1.00  0.00           H  
ATOM    743  HB1 ALA A  46       3.483 -11.165   3.376  1.00  0.00           H  
ATOM    744  HB2 ALA A  46       2.725 -10.964   4.974  1.00  0.00           H  
ATOM    745  HB3 ALA A  46       2.170  -9.984   3.595  1.00  0.00           H  
ATOM    746  N   GLY A  47       5.815  -8.367   3.100  1.00  0.00           N  
ATOM    747  CA  GLY A  47       7.030  -8.341   2.304  1.00  0.00           C  
ATOM    748  C   GLY A  47       6.721  -8.583   0.825  1.00  0.00           C  
ATOM    749  O   GLY A  47       7.631  -8.661   0.002  1.00  0.00           O  
ATOM    750  H   GLY A  47       5.377  -7.477   3.232  1.00  0.00           H  
ATOM    751  HA2 GLY A  47       7.527  -7.379   2.422  1.00  0.00           H  
ATOM    752  HA3 GLY A  47       7.722  -9.104   2.663  1.00  0.00           H  
ATOM    753  N   LYS A  48       5.433  -8.695   0.534  1.00  0.00           N  
ATOM    754  CA  LYS A  48       4.993  -8.926  -0.832  1.00  0.00           C  
ATOM    755  C   LYS A  48       4.300  -7.669  -1.359  1.00  0.00           C  
ATOM    756  O   LYS A  48       3.718  -6.906  -0.589  1.00  0.00           O  
ATOM    757  CB  LYS A  48       4.125 -10.184  -0.909  1.00  0.00           C  
ATOM    758  CG  LYS A  48       4.390 -10.955  -2.204  1.00  0.00           C  
ATOM    759  CD  LYS A  48       4.058 -12.439  -2.037  1.00  0.00           C  
ATOM    760  CE  LYS A  48       4.352 -13.214  -3.323  1.00  0.00           C  
ATOM    761  NZ  LYS A  48       3.162 -13.987  -3.745  1.00  0.00           N  
ATOM    762  H   LYS A  48       4.699  -8.631   1.209  1.00  0.00           H  
ATOM    763  HA  LYS A  48       5.882  -9.110  -1.436  1.00  0.00           H  
ATOM    764  HB2 LYS A  48       4.330 -10.825  -0.052  1.00  0.00           H  
ATOM    765  HB3 LYS A  48       3.072  -9.907  -0.855  1.00  0.00           H  
ATOM    766  HG2 LYS A  48       3.791 -10.533  -3.011  1.00  0.00           H  
ATOM    767  HG3 LYS A  48       5.435 -10.842  -2.491  1.00  0.00           H  
ATOM    768  HD2 LYS A  48       4.642 -12.856  -1.217  1.00  0.00           H  
ATOM    769  HD3 LYS A  48       3.007 -12.553  -1.771  1.00  0.00           H  
ATOM    770  HE2 LYS A  48       4.642 -12.522  -4.114  1.00  0.00           H  
ATOM    771  HE3 LYS A  48       5.193 -13.889  -3.164  1.00  0.00           H  
ATOM    772  HZ1 LYS A  48       3.435 -14.686  -4.406  1.00  0.00           H  
ATOM    773  HZ2 LYS A  48       2.749 -14.426  -2.946  1.00  0.00           H  
ATOM    774  HZ3 LYS A  48       2.497 -13.371  -4.167  1.00  0.00           H  
ATOM    775  N   GLN A  49       4.385  -7.490  -2.670  1.00  0.00           N  
ATOM    776  CA  GLN A  49       3.774  -6.337  -3.310  1.00  0.00           C  
ATOM    777  C   GLN A  49       2.294  -6.608  -3.587  1.00  0.00           C  
ATOM    778  O   GLN A  49       1.930  -7.694  -4.034  1.00  0.00           O  
ATOM    779  CB  GLN A  49       4.514  -5.968  -4.597  1.00  0.00           C  
ATOM    780  CG  GLN A  49       4.622  -7.175  -5.533  1.00  0.00           C  
ATOM    781  CD  GLN A  49       5.985  -7.856  -5.393  1.00  0.00           C  
ATOM    782  OE1 GLN A  49       6.905  -7.341  -4.779  1.00  0.00           O  
ATOM    783  NE2 GLN A  49       6.063  -9.039  -5.996  1.00  0.00           N  
ATOM    784  H   GLN A  49       4.861  -8.115  -3.290  1.00  0.00           H  
ATOM    785  HA  GLN A  49       3.874  -5.522  -2.594  1.00  0.00           H  
ATOM    786  HB2 GLN A  49       3.990  -5.158  -5.103  1.00  0.00           H  
ATOM    787  HB3 GLN A  49       5.511  -5.600  -4.355  1.00  0.00           H  
ATOM    788  HG2 GLN A  49       3.830  -7.888  -5.305  1.00  0.00           H  
ATOM    789  HG3 GLN A  49       4.476  -6.854  -6.563  1.00  0.00           H  
ATOM    790 HE21 GLN A  49       5.270  -9.405  -6.484  1.00  0.00           H  
ATOM    791 HE22 GLN A  49       6.915  -9.562  -5.961  1.00  0.00           H  
ATOM    792  N   LEU A  50       1.479  -5.600  -3.308  1.00  0.00           N  
ATOM    793  CA  LEU A  50       0.047  -5.715  -3.521  1.00  0.00           C  
ATOM    794  C   LEU A  50      -0.261  -5.519  -5.007  1.00  0.00           C  
ATOM    795  O   LEU A  50      -0.094  -4.423  -5.540  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -0.711  -4.752  -2.605  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -0.367  -4.833  -1.116  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -1.268  -3.908  -0.295  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -0.422  -6.278  -0.618  1.00  0.00           C  
ATOM    800  H   LEU A  50       1.783  -4.720  -2.945  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -0.246  -6.726  -3.238  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -0.523  -3.733  -2.946  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.779  -4.935  -2.721  1.00  0.00           H  
ATOM    804  HG  LEU A  50       0.658  -4.485  -0.983  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.658  -3.328   0.397  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.802  -3.234  -0.963  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.985  -4.507   0.268  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.204  -6.303   0.449  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.417  -6.686  -0.796  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.316  -6.875  -1.154  1.00  0.00           H  
ATOM    811  N   GLU A  51      -0.705  -6.599  -5.635  1.00  0.00           N  
ATOM    812  CA  GLU A  51      -1.037  -6.560  -7.048  1.00  0.00           C  
ATOM    813  C   GLU A  51      -2.504  -6.169  -7.238  1.00  0.00           C  
ATOM    814  O   GLU A  51      -3.379  -6.663  -6.527  1.00  0.00           O  
ATOM    815  CB  GLU A  51      -0.736  -7.901  -7.720  1.00  0.00           C  
ATOM    816  CG  GLU A  51      -0.382  -7.708  -9.195  1.00  0.00           C  
ATOM    817  CD  GLU A  51      -1.174  -8.674 -10.080  1.00  0.00           C  
ATOM    818  OE1 GLU A  51      -2.415  -8.524 -10.113  1.00  0.00           O  
ATOM    819  OE2 GLU A  51      -0.521  -9.538 -10.703  1.00  0.00           O  
ATOM    820  H   GLU A  51      -0.838  -7.487  -5.193  1.00  0.00           H  
ATOM    821  HA  GLU A  51      -0.392  -5.793  -7.477  1.00  0.00           H  
ATOM    822  HB2 GLU A  51       0.090  -8.392  -7.205  1.00  0.00           H  
ATOM    823  HB3 GLU A  51      -1.601  -8.558  -7.632  1.00  0.00           H  
ATOM    824  HG2 GLU A  51      -0.593  -6.681  -9.493  1.00  0.00           H  
ATOM    825  HG3 GLU A  51       0.686  -7.870  -9.341  1.00  0.00           H  
ATOM    826  N   ASP A  52      -2.729  -5.286  -8.200  1.00  0.00           N  
ATOM    827  CA  ASP A  52      -4.075  -4.823  -8.492  1.00  0.00           C  
ATOM    828  C   ASP A  52      -4.991  -6.031  -8.698  1.00  0.00           C  
ATOM    829  O   ASP A  52      -6.209  -5.919  -8.568  1.00  0.00           O  
ATOM    830  CB  ASP A  52      -4.103  -3.985  -9.771  1.00  0.00           C  
ATOM    831  CG  ASP A  52      -3.796  -2.499  -9.577  1.00  0.00           C  
ATOM    832  OD1 ASP A  52      -3.976  -2.026  -8.434  1.00  0.00           O  
ATOM    833  OD2 ASP A  52      -3.388  -1.867 -10.576  1.00  0.00           O  
ATOM    834  H   ASP A  52      -2.011  -4.889  -8.774  1.00  0.00           H  
ATOM    835  HA  ASP A  52      -4.364  -4.222  -7.631  1.00  0.00           H  
ATOM    836  HB2 ASP A  52      -3.383  -4.399 -10.476  1.00  0.00           H  
ATOM    837  HB3 ASP A  52      -5.088  -4.080 -10.228  1.00  0.00           H  
ATOM    838  N   GLY A  53      -4.370  -7.157  -9.015  1.00  0.00           N  
ATOM    839  CA  GLY A  53      -5.115  -8.385  -9.241  1.00  0.00           C  
ATOM    840  C   GLY A  53      -5.083  -9.280  -8.000  1.00  0.00           C  
ATOM    841  O   GLY A  53      -5.421 -10.461  -8.075  1.00  0.00           O  
ATOM    842  H   GLY A  53      -3.379  -7.239  -9.119  1.00  0.00           H  
ATOM    843  HA2 GLY A  53      -6.148  -8.146  -9.495  1.00  0.00           H  
ATOM    844  HA3 GLY A  53      -4.692  -8.920 -10.091  1.00  0.00           H  
ATOM    845  N   ARG A  54      -4.676  -8.684  -6.889  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -4.596  -9.414  -5.635  1.00  0.00           C  
ATOM    847  C   ARG A  54      -5.717  -8.972  -4.691  1.00  0.00           C  
ATOM    848  O   ARG A  54      -6.065  -7.794  -4.646  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -3.246  -9.188  -4.952  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -2.418 -10.475  -4.935  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -2.766 -11.333  -3.716  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -1.643 -12.245  -3.403  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.303 -13.303  -4.151  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.998 -13.591  -5.259  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.269 -14.075  -3.789  1.00  0.00           N  
ATOM    856  H   ARG A  54      -4.404  -7.723  -6.837  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -4.708 -10.462  -5.914  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -2.696  -8.406  -5.475  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -3.404  -8.840  -3.932  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -2.602 -11.043  -5.847  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -1.357 -10.230  -4.920  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -2.976 -10.694  -2.858  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -3.669 -11.910  -3.913  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -1.103 -12.059  -2.581  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.770 -13.016  -5.529  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -1.745 -14.381  -5.818  1.00  0.00           H  
ATOM    867 HH21 ARG A  54       0.250 -13.862  -2.962  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.016 -14.866  -4.348  1.00  0.00           H  
ATOM    869  N   THR A  55      -6.251  -9.941  -3.964  1.00  0.00           N  
ATOM    870  CA  THR A  55      -7.325  -9.668  -3.025  1.00  0.00           C  
ATOM    871  C   THR A  55      -6.775  -9.567  -1.600  1.00  0.00           C  
ATOM    872  O   THR A  55      -5.775 -10.203  -1.271  1.00  0.00           O  
ATOM    873  CB  THR A  55      -8.387 -10.756  -3.191  1.00  0.00           C  
ATOM    874  OG1 THR A  55      -7.639 -11.968  -3.234  1.00  0.00           O  
ATOM    875  CG2 THR A  55      -9.079 -10.696  -4.554  1.00  0.00           C  
ATOM    876  H   THR A  55      -5.962 -10.898  -4.008  1.00  0.00           H  
ATOM    877  HA  THR A  55      -7.756  -8.697  -3.270  1.00  0.00           H  
ATOM    878  HB  THR A  55      -9.117 -10.714  -2.382  1.00  0.00           H  
ATOM    879  HG1 THR A  55      -7.380 -12.176  -4.177  1.00  0.00           H  
ATOM    880 HG21 THR A  55      -9.797  -9.877  -4.562  1.00  0.00           H  
ATOM    881 HG22 THR A  55      -8.333 -10.532  -5.333  1.00  0.00           H  
ATOM    882 HG23 THR A  55      -9.597 -11.636  -4.740  1.00  0.00           H  
ATOM    883  N   LEU A  56      -7.453  -8.764  -0.794  1.00  0.00           N  
ATOM    884  CA  LEU A  56      -7.045  -8.571   0.587  1.00  0.00           C  
ATOM    885  C   LEU A  56      -7.135  -9.906   1.331  1.00  0.00           C  
ATOM    886  O   LEU A  56      -6.278 -10.220   2.157  1.00  0.00           O  
ATOM    887  CB  LEU A  56      -7.860  -7.451   1.236  1.00  0.00           C  
ATOM    888  CG  LEU A  56      -7.830  -6.099   0.520  1.00  0.00           C  
ATOM    889  CD1 LEU A  56      -9.112  -5.309   0.787  1.00  0.00           C  
ATOM    890  CD2 LEU A  56      -6.578  -5.306   0.899  1.00  0.00           C  
ATOM    891  H   LEU A  56      -8.266  -8.250  -1.070  1.00  0.00           H  
ATOM    892  HA  LEU A  56      -6.004  -8.250   0.579  1.00  0.00           H  
ATOM    893  HB2 LEU A  56      -8.898  -7.778   1.308  1.00  0.00           H  
ATOM    894  HB3 LEU A  56      -7.499  -7.309   2.254  1.00  0.00           H  
ATOM    895  HG  LEU A  56      -7.782  -6.282  -0.553  1.00  0.00           H  
ATOM    896 HD11 LEU A  56      -8.862  -4.357   1.257  1.00  0.00           H  
ATOM    897 HD12 LEU A  56      -9.628  -5.125  -0.155  1.00  0.00           H  
ATOM    898 HD13 LEU A  56      -9.761  -5.881   1.450  1.00  0.00           H  
ATOM    899 HD21 LEU A  56      -6.866  -4.304   1.219  1.00  0.00           H  
ATOM    900 HD22 LEU A  56      -6.060  -5.812   1.714  1.00  0.00           H  
ATOM    901 HD23 LEU A  56      -5.916  -5.236   0.036  1.00  0.00           H  
ATOM    902  N   SER A  57      -8.179 -10.656   1.012  1.00  0.00           N  
ATOM    903  CA  SER A  57      -8.390 -11.950   1.639  1.00  0.00           C  
ATOM    904  C   SER A  57      -7.241 -12.897   1.288  1.00  0.00           C  
ATOM    905  O   SER A  57      -6.812 -13.693   2.120  1.00  0.00           O  
ATOM    906  CB  SER A  57      -9.728 -12.557   1.210  1.00  0.00           C  
ATOM    907  OG  SER A  57      -9.884 -13.892   1.684  1.00  0.00           O  
ATOM    908  H   SER A  57      -8.870 -10.395   0.339  1.00  0.00           H  
ATOM    909  HA  SER A  57      -8.409 -11.751   2.710  1.00  0.00           H  
ATOM    910  HB2 SER A  57     -10.544 -11.941   1.588  1.00  0.00           H  
ATOM    911  HB3 SER A  57      -9.798 -12.548   0.123  1.00  0.00           H  
ATOM    912  HG  SER A  57     -10.856 -14.125   1.737  1.00  0.00           H  
ATOM    913  N   ASP A  58      -6.774 -12.778   0.053  1.00  0.00           N  
ATOM    914  CA  ASP A  58      -5.683 -13.613  -0.419  1.00  0.00           C  
ATOM    915  C   ASP A  58      -4.434 -13.334   0.420  1.00  0.00           C  
ATOM    916  O   ASP A  58      -3.474 -14.101   0.384  1.00  0.00           O  
ATOM    917  CB  ASP A  58      -5.349 -13.308  -1.880  1.00  0.00           C  
ATOM    918  CG  ASP A  58      -5.891 -14.321  -2.892  1.00  0.00           C  
ATOM    919  OD1 ASP A  58      -7.124 -14.312  -3.099  1.00  0.00           O  
ATOM    920  OD2 ASP A  58      -5.060 -15.080  -3.436  1.00  0.00           O  
ATOM    921  H   ASP A  58      -7.130 -12.127  -0.618  1.00  0.00           H  
ATOM    922  HA  ASP A  58      -6.039 -14.638  -0.310  1.00  0.00           H  
ATOM    923  HB2 ASP A  58      -5.741 -12.323  -2.129  1.00  0.00           H  
ATOM    924  HB3 ASP A  58      -4.265 -13.256  -1.987  1.00  0.00           H  
ATOM    925  N   TYR A  59      -4.488 -12.232   1.156  1.00  0.00           N  
ATOM    926  CA  TYR A  59      -3.374 -11.843   2.002  1.00  0.00           C  
ATOM    927  C   TYR A  59      -3.691 -12.094   3.477  1.00  0.00           C  
ATOM    928  O   TYR A  59      -2.812 -11.990   4.332  1.00  0.00           O  
ATOM    929  CB  TYR A  59      -3.182 -10.341   1.782  1.00  0.00           C  
ATOM    930  CG  TYR A  59      -2.488  -9.988   0.465  1.00  0.00           C  
ATOM    931  CD1 TYR A  59      -1.332 -10.646   0.096  1.00  0.00           C  
ATOM    932  CD2 TYR A  59      -3.018  -9.012  -0.354  1.00  0.00           C  
ATOM    933  CE1 TYR A  59      -0.679 -10.314  -1.144  1.00  0.00           C  
ATOM    934  CE2 TYR A  59      -2.364  -8.680  -1.593  1.00  0.00           C  
ATOM    935  CZ  TYR A  59      -1.227  -9.348  -1.927  1.00  0.00           C  
ATOM    936  OH  TYR A  59      -0.610  -9.035  -3.098  1.00  0.00           O  
ATOM    937  H   TYR A  59      -5.273 -11.615   1.179  1.00  0.00           H  
ATOM    938  HA  TYR A  59      -2.509 -12.443   1.717  1.00  0.00           H  
ATOM    939  HB2 TYR A  59      -4.157  -9.854   1.810  1.00  0.00           H  
ATOM    940  HB3 TYR A  59      -2.599  -9.935   2.608  1.00  0.00           H  
ATOM    941  HD1 TYR A  59      -0.914 -11.418   0.744  1.00  0.00           H  
ATOM    942  HD2 TYR A  59      -3.930  -8.493  -0.063  1.00  0.00           H  
ATOM    943  HE1 TYR A  59       0.234 -10.827  -1.447  1.00  0.00           H  
ATOM    944  HE2 TYR A  59      -2.771  -7.911  -2.250  1.00  0.00           H  
ATOM    945  HH  TYR A  59      -1.269  -8.631  -3.734  1.00  0.00           H  
ATOM    946  N   ASN A  60      -4.949 -12.420   3.732  1.00  0.00           N  
ATOM    947  CA  ASN A  60      -5.394 -12.687   5.089  1.00  0.00           C  
ATOM    948  C   ASN A  60      -5.081 -11.476   5.970  1.00  0.00           C  
ATOM    949  O   ASN A  60      -4.397 -11.603   6.985  1.00  0.00           O  
ATOM    950  CB  ASN A  60      -4.670 -13.900   5.677  1.00  0.00           C  
ATOM    951  CG  ASN A  60      -5.406 -14.433   6.909  1.00  0.00           C  
ATOM    952  OD1 ASN A  60      -6.584 -14.191   7.114  1.00  0.00           O  
ATOM    953  ND2 ASN A  60      -4.646 -15.170   7.715  1.00  0.00           N  
ATOM    954  H   ASN A  60      -5.658 -12.504   3.031  1.00  0.00           H  
ATOM    955  HA  ASN A  60      -6.463 -12.878   5.008  1.00  0.00           H  
ATOM    956  HB2 ASN A  60      -4.598 -14.685   4.924  1.00  0.00           H  
ATOM    957  HB3 ASN A  60      -3.651 -13.623   5.949  1.00  0.00           H  
ATOM    958 HD21 ASN A  60      -3.685 -15.330   7.488  1.00  0.00           H  
ATOM    959 HD22 ASN A  60      -5.036 -15.563   8.548  1.00  0.00           H  
ATOM    960  N   ILE A  61      -5.598 -10.331   5.552  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -5.383  -9.098   6.291  1.00  0.00           C  
ATOM    962  C   ILE A  61      -6.314  -9.065   7.503  1.00  0.00           C  
ATOM    963  O   ILE A  61      -7.453  -9.524   7.428  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -5.531  -7.887   5.368  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -4.215  -7.578   4.651  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -6.063  -6.675   6.135  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -4.355  -7.771   3.140  1.00  0.00           C  
ATOM    968  H   ILE A  61      -6.154 -10.237   4.726  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -4.352  -9.107   6.647  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -6.265  -8.131   4.601  1.00  0.00           H  
ATOM    971 HG12 ILE A  61      -3.913  -6.553   4.864  1.00  0.00           H  
ATOM    972 HG13 ILE A  61      -3.428  -8.229   5.033  1.00  0.00           H  
ATOM    973 HG21 ILE A  61      -7.097  -6.857   6.429  1.00  0.00           H  
ATOM    974 HG22 ILE A  61      -5.456  -6.513   7.025  1.00  0.00           H  
ATOM    975 HG23 ILE A  61      -6.016  -5.792   5.498  1.00  0.00           H  
ATOM    976 HD11 ILE A  61      -3.406  -8.111   2.727  1.00  0.00           H  
ATOM    977 HD12 ILE A  61      -5.126  -8.515   2.938  1.00  0.00           H  
ATOM    978 HD13 ILE A  61      -4.636  -6.825   2.677  1.00  0.00           H  
ATOM    979  N   GLN A  62      -5.797  -8.519   8.594  1.00  0.00           N  
ATOM    980  CA  GLN A  62      -6.569  -8.420   9.821  1.00  0.00           C  
ATOM    981  C   GLN A  62      -7.241  -7.049   9.916  1.00  0.00           C  
ATOM    982  O   GLN A  62      -6.776  -6.083   9.313  1.00  0.00           O  
ATOM    983  CB  GLN A  62      -5.690  -8.687  11.044  1.00  0.00           C  
ATOM    984  CG  GLN A  62      -4.692  -9.814  10.768  1.00  0.00           C  
ATOM    985  CD  GLN A  62      -5.393 -11.174  10.751  1.00  0.00           C  
ATOM    986  OE1 GLN A  62      -5.899 -11.653  11.753  1.00  0.00           O  
ATOM    987  NE2 GLN A  62      -5.393 -11.768   9.562  1.00  0.00           N  
ATOM    988  H   GLN A  62      -4.870  -8.149   8.647  1.00  0.00           H  
ATOM    989  HA  GLN A  62      -7.327  -9.200   9.749  1.00  0.00           H  
ATOM    990  HB2 GLN A  62      -5.152  -7.779  11.315  1.00  0.00           H  
ATOM    991  HB3 GLN A  62      -6.316  -8.952  11.896  1.00  0.00           H  
ATOM    992  HG2 GLN A  62      -4.200  -9.642   9.811  1.00  0.00           H  
ATOM    993  HG3 GLN A  62      -3.914  -9.810  11.531  1.00  0.00           H  
ATOM    994 HE21 GLN A  62      -4.959 -11.320   8.779  1.00  0.00           H  
ATOM    995 HE22 GLN A  62      -5.827 -12.662   9.449  1.00  0.00           H  
ATOM    996  N   LYS A  63      -8.324  -7.009  10.678  1.00  0.00           N  
ATOM    997  CA  LYS A  63      -9.064  -5.772  10.860  1.00  0.00           C  
ATOM    998  C   LYS A  63      -8.096  -4.656  11.256  1.00  0.00           C  
ATOM    999  O   LYS A  63      -7.336  -4.799  12.213  1.00  0.00           O  
ATOM   1000  CB  LYS A  63     -10.209  -5.975  11.855  1.00  0.00           C  
ATOM   1001  CG  LYS A  63      -9.744  -6.782  13.069  1.00  0.00           C  
ATOM   1002  CD  LYS A  63     -10.165  -8.247  12.946  1.00  0.00           C  
ATOM   1003  CE  LYS A  63     -11.102  -8.647  14.088  1.00  0.00           C  
ATOM   1004  NZ  LYS A  63     -11.852  -9.874  13.740  1.00  0.00           N  
ATOM   1005  H   LYS A  63      -8.696  -7.800  11.165  1.00  0.00           H  
ATOM   1006  HA  LYS A  63      -9.514  -5.515   9.901  1.00  0.00           H  
ATOM   1007  HB2 LYS A  63     -10.588  -5.007  12.182  1.00  0.00           H  
ATOM   1008  HB3 LYS A  63     -11.035  -6.490  11.366  1.00  0.00           H  
ATOM   1009  HG2 LYS A  63      -8.660  -6.718  13.159  1.00  0.00           H  
ATOM   1010  HG3 LYS A  63     -10.164  -6.354  13.978  1.00  0.00           H  
ATOM   1011  HD2 LYS A  63     -10.664  -8.408  11.990  1.00  0.00           H  
ATOM   1012  HD3 LYS A  63      -9.282  -8.886  12.956  1.00  0.00           H  
ATOM   1013  HE2 LYS A  63     -10.525  -8.811  14.999  1.00  0.00           H  
ATOM   1014  HE3 LYS A  63     -11.799  -7.834  14.296  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  63     -11.363 -10.673  14.091  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  63     -12.764  -9.835  14.149  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  63     -11.934  -9.942  12.746  1.00  0.00           H  
ATOM   1018  N   GLU A  64      -8.154  -3.569  10.500  1.00  0.00           N  
ATOM   1019  CA  GLU A  64      -7.291  -2.429  10.760  1.00  0.00           C  
ATOM   1020  C   GLU A  64      -5.826  -2.866  10.776  1.00  0.00           C  
ATOM   1021  O   GLU A  64      -5.105  -2.601  11.737  1.00  0.00           O  
ATOM   1022  CB  GLU A  64      -7.673  -1.742  12.073  1.00  0.00           C  
ATOM   1023  CG  GLU A  64      -9.170  -1.430  12.115  1.00  0.00           C  
ATOM   1024  CD  GLU A  64      -9.966  -2.637  12.619  1.00  0.00           C  
ATOM   1025  OE1 GLU A  64      -9.450  -3.315  13.534  1.00  0.00           O  
ATOM   1026  OE2 GLU A  64     -11.073  -2.852  12.079  1.00  0.00           O  
ATOM   1027  H   GLU A  64      -8.776  -3.461   9.724  1.00  0.00           H  
ATOM   1028  HA  GLU A  64      -7.464  -1.740   9.934  1.00  0.00           H  
ATOM   1029  HB2 GLU A  64      -7.406  -2.382  12.914  1.00  0.00           H  
ATOM   1030  HB3 GLU A  64      -7.102  -0.819  12.183  1.00  0.00           H  
ATOM   1031  HG2 GLU A  64      -9.349  -0.574  12.765  1.00  0.00           H  
ATOM   1032  HG3 GLU A  64      -9.515  -1.154  11.119  1.00  0.00           H  
ATOM   1033  N   SER A  65      -5.428  -3.529   9.699  1.00  0.00           N  
ATOM   1034  CA  SER A  65      -4.061  -4.006   9.577  1.00  0.00           C  
ATOM   1035  C   SER A  65      -3.128  -2.838   9.250  1.00  0.00           C  
ATOM   1036  O   SER A  65      -3.586  -1.735   8.955  1.00  0.00           O  
ATOM   1037  CB  SER A  65      -3.949  -5.090   8.503  1.00  0.00           C  
ATOM   1038  OG  SER A  65      -4.314  -6.374   9.003  1.00  0.00           O  
ATOM   1039  H   SER A  65      -6.021  -3.741   8.922  1.00  0.00           H  
ATOM   1040  HA  SER A  65      -3.815  -4.431  10.549  1.00  0.00           H  
ATOM   1041  HB2 SER A  65      -4.591  -4.834   7.661  1.00  0.00           H  
ATOM   1042  HB3 SER A  65      -2.927  -5.124   8.127  1.00  0.00           H  
ATOM   1043  HG  SER A  65      -3.492  -6.900   9.226  1.00  0.00           H  
ATOM   1044  N   THR A  66      -1.834  -3.120   9.313  1.00  0.00           N  
ATOM   1045  CA  THR A  66      -0.832  -2.107   9.028  1.00  0.00           C  
ATOM   1046  C   THR A  66      -0.292  -2.277   7.607  1.00  0.00           C  
ATOM   1047  O   THR A  66       0.418  -3.240   7.319  1.00  0.00           O  
ATOM   1048  CB  THR A  66       0.252  -2.198  10.104  1.00  0.00           C  
ATOM   1049  OG1 THR A  66      -0.295  -1.481  11.208  1.00  0.00           O  
ATOM   1050  CG2 THR A  66       1.510  -1.410   9.735  1.00  0.00           C  
ATOM   1051  H   THR A  66      -1.469  -4.019   9.554  1.00  0.00           H  
ATOM   1052  HA  THR A  66      -1.310  -1.129   9.073  1.00  0.00           H  
ATOM   1053  HB  THR A  66       0.494  -3.237  10.327  1.00  0.00           H  
ATOM   1054  HG1 THR A  66      -0.305  -2.062  12.022  1.00  0.00           H  
ATOM   1055 HG21 THR A  66       1.714  -1.528   8.671  1.00  0.00           H  
ATOM   1056 HG22 THR A  66       1.358  -0.355   9.961  1.00  0.00           H  
ATOM   1057 HG23 THR A  66       2.356  -1.787  10.311  1.00  0.00           H  
ATOM   1058  N   LEU A  67      -0.649  -1.327   6.755  1.00  0.00           N  
ATOM   1059  CA  LEU A  67      -0.209  -1.359   5.370  1.00  0.00           C  
ATOM   1060  C   LEU A  67       0.820  -0.251   5.140  1.00  0.00           C  
ATOM   1061  O   LEU A  67       0.732   0.817   5.745  1.00  0.00           O  
ATOM   1062  CB  LEU A  67      -1.411  -1.289   4.425  1.00  0.00           C  
ATOM   1063  CG  LEU A  67      -2.382  -2.469   4.486  1.00  0.00           C  
ATOM   1064  CD1 LEU A  67      -3.331  -2.337   5.678  1.00  0.00           C  
ATOM   1065  CD2 LEU A  67      -3.138  -2.625   3.165  1.00  0.00           C  
ATOM   1066  H   LEU A  67      -1.226  -0.547   6.997  1.00  0.00           H  
ATOM   1067  HA  LEU A  67       0.276  -2.321   5.203  1.00  0.00           H  
ATOM   1068  HB2 LEU A  67      -1.965  -0.376   4.641  1.00  0.00           H  
ATOM   1069  HB3 LEU A  67      -1.039  -1.202   3.404  1.00  0.00           H  
ATOM   1070  HG  LEU A  67      -1.804  -3.381   4.635  1.00  0.00           H  
ATOM   1071 HD11 LEU A  67      -3.873  -1.394   5.608  1.00  0.00           H  
ATOM   1072 HD12 LEU A  67      -4.040  -3.164   5.672  1.00  0.00           H  
ATOM   1073 HD13 LEU A  67      -2.756  -2.357   6.604  1.00  0.00           H  
ATOM   1074 HD21 LEU A  67      -3.822  -3.471   3.236  1.00  0.00           H  
ATOM   1075 HD22 LEU A  67      -3.705  -1.716   2.961  1.00  0.00           H  
ATOM   1076 HD23 LEU A  67      -2.428  -2.799   2.358  1.00  0.00           H  
ATOM   1077  N   HIS A  68       1.771  -0.543   4.266  1.00  0.00           N  
ATOM   1078  CA  HIS A  68       2.817   0.416   3.949  1.00  0.00           C  
ATOM   1079  C   HIS A  68       2.579   0.991   2.551  1.00  0.00           C  
ATOM   1080  O   HIS A  68       2.839   0.326   1.550  1.00  0.00           O  
ATOM   1081  CB  HIS A  68       4.200  -0.218   4.102  1.00  0.00           C  
ATOM   1082  CG  HIS A  68       5.107   0.511   5.064  1.00  0.00           C  
ATOM   1083  ND1 HIS A  68       6.460   0.689   4.830  1.00  0.00           N  
ATOM   1084  CD2 HIS A  68       4.842   1.105   6.262  1.00  0.00           C  
ATOM   1085  CE1 HIS A  68       6.975   1.361   5.849  1.00  0.00           C  
ATOM   1086  NE2 HIS A  68       5.971   1.617   6.737  1.00  0.00           N  
ATOM   1087  H   HIS A  68       1.836  -1.414   3.779  1.00  0.00           H  
ATOM   1088  HA  HIS A  68       2.737   1.220   4.681  1.00  0.00           H  
ATOM   1089  HB2 HIS A  68       4.082  -1.247   4.439  1.00  0.00           H  
ATOM   1090  HB3 HIS A  68       4.680  -0.257   3.124  1.00  0.00           H  
ATOM   1091  HD1 HIS A  68       6.962   0.366   4.028  1.00  0.00           H  
ATOM   1092  HD2 HIS A  68       3.867   1.151   6.749  1.00  0.00           H  
ATOM   1093  HE1 HIS A  68       8.019   1.657   5.959  1.00  0.00           H  
ATOM   1094  N   LEU A  69       2.085   2.221   2.528  1.00  0.00           N  
ATOM   1095  CA  LEU A  69       1.810   2.893   1.270  1.00  0.00           C  
ATOM   1096  C   LEU A  69       2.976   3.821   0.926  1.00  0.00           C  
ATOM   1097  O   LEU A  69       3.103   4.903   1.496  1.00  0.00           O  
ATOM   1098  CB  LEU A  69       0.455   3.603   1.328  1.00  0.00           C  
ATOM   1099  CG  LEU A  69       0.335   4.887   0.503  1.00  0.00           C  
ATOM   1100  CD1 LEU A  69       0.677   4.628  -0.966  1.00  0.00           C  
ATOM   1101  CD2 LEU A  69      -1.050   5.516   0.667  1.00  0.00           C  
ATOM   1102  H   LEU A  69       1.876   2.755   3.348  1.00  0.00           H  
ATOM   1103  HA  LEU A  69       1.739   2.126   0.499  1.00  0.00           H  
ATOM   1104  HB2 LEU A  69      -0.313   2.907   0.993  1.00  0.00           H  
ATOM   1105  HB3 LEU A  69       0.237   3.843   2.369  1.00  0.00           H  
ATOM   1106  HG  LEU A  69       1.063   5.605   0.882  1.00  0.00           H  
ATOM   1107 HD11 LEU A  69       1.748   4.450  -1.064  1.00  0.00           H  
ATOM   1108 HD12 LEU A  69       0.131   3.754  -1.318  1.00  0.00           H  
ATOM   1109 HD13 LEU A  69       0.398   5.497  -1.562  1.00  0.00           H  
ATOM   1110 HD21 LEU A  69      -1.702   4.825   1.200  1.00  0.00           H  
ATOM   1111 HD22 LEU A  69      -0.963   6.443   1.233  1.00  0.00           H  
ATOM   1112 HD23 LEU A  69      -1.470   5.729  -0.316  1.00  0.00           H  
ATOM   1113  N   VAL A  70       3.800   3.362  -0.006  1.00  0.00           N  
ATOM   1114  CA  VAL A  70       4.953   4.138  -0.433  1.00  0.00           C  
ATOM   1115  C   VAL A  70       4.770   4.553  -1.894  1.00  0.00           C  
ATOM   1116  O   VAL A  70       3.971   3.958  -2.616  1.00  0.00           O  
ATOM   1117  CB  VAL A  70       6.237   3.343  -0.193  1.00  0.00           C  
ATOM   1118  CG1 VAL A  70       7.439   4.033  -0.840  1.00  0.00           C  
ATOM   1119  CG2 VAL A  70       6.473   3.117   1.302  1.00  0.00           C  
ATOM   1120  H   VAL A  70       3.691   2.481  -0.464  1.00  0.00           H  
ATOM   1121  HA  VAL A  70       4.992   5.036   0.185  1.00  0.00           H  
ATOM   1122  HB  VAL A  70       6.118   2.366  -0.663  1.00  0.00           H  
ATOM   1123 HG11 VAL A  70       8.358   3.554  -0.504  1.00  0.00           H  
ATOM   1124 HG12 VAL A  70       7.364   3.953  -1.924  1.00  0.00           H  
ATOM   1125 HG13 VAL A  70       7.451   5.085  -0.553  1.00  0.00           H  
ATOM   1126 HG21 VAL A  70       5.717   3.656   1.874  1.00  0.00           H  
ATOM   1127 HG22 VAL A  70       6.407   2.052   1.524  1.00  0.00           H  
ATOM   1128 HG23 VAL A  70       7.463   3.485   1.573  1.00  0.00           H  
ATOM   1129  N   LEU A  71       5.523   5.570  -2.286  1.00  0.00           N  
ATOM   1130  CA  LEU A  71       5.454   6.071  -3.648  1.00  0.00           C  
ATOM   1131  C   LEU A  71       6.349   5.217  -4.547  1.00  0.00           C  
ATOM   1132  O   LEU A  71       7.312   4.612  -4.076  1.00  0.00           O  
ATOM   1133  CB  LEU A  71       5.787   7.563  -3.687  1.00  0.00           C  
ATOM   1134  CG  LEU A  71       4.630   8.518  -3.385  1.00  0.00           C  
ATOM   1135  CD1 LEU A  71       3.441   8.247  -4.308  1.00  0.00           C  
ATOM   1136  CD2 LEU A  71       4.237   8.452  -1.908  1.00  0.00           C  
ATOM   1137  H   LEU A  71       6.170   6.048  -1.692  1.00  0.00           H  
ATOM   1138  HA  LEU A  71       4.422   5.963  -3.984  1.00  0.00           H  
ATOM   1139  HB2 LEU A  71       6.587   7.756  -2.972  1.00  0.00           H  
ATOM   1140  HB3 LEU A  71       6.180   7.802  -4.675  1.00  0.00           H  
ATOM   1141  HG  LEU A  71       4.966   9.536  -3.584  1.00  0.00           H  
ATOM   1142 HD11 LEU A  71       3.804   7.989  -5.303  1.00  0.00           H  
ATOM   1143 HD12 LEU A  71       2.853   7.419  -3.911  1.00  0.00           H  
ATOM   1144 HD13 LEU A  71       2.817   9.139  -4.369  1.00  0.00           H  
ATOM   1145 HD21 LEU A  71       4.524   7.484  -1.499  1.00  0.00           H  
ATOM   1146 HD22 LEU A  71       4.747   9.245  -1.361  1.00  0.00           H  
ATOM   1147 HD23 LEU A  71       3.159   8.581  -1.813  1.00  0.00           H  
ATOM   1148  N   ARG A  72       6.001   5.193  -5.825  1.00  0.00           N  
ATOM   1149  CA  ARG A  72       6.762   4.423  -6.795  1.00  0.00           C  
ATOM   1150  C   ARG A  72       7.864   5.286  -7.411  1.00  0.00           C  
ATOM   1151  O   ARG A  72       7.722   6.505  -7.509  1.00  0.00           O  
ATOM   1152  CB  ARG A  72       5.856   3.892  -7.908  1.00  0.00           C  
ATOM   1153  CG  ARG A  72       6.672   3.165  -8.978  1.00  0.00           C  
ATOM   1154  CD  ARG A  72       5.760   2.555 -10.044  1.00  0.00           C  
ATOM   1155  NE  ARG A  72       6.320   1.267 -10.513  1.00  0.00           N  
ATOM   1156  CZ  ARG A  72       6.102   0.090  -9.911  1.00  0.00           C  
ATOM   1157  NH1 ARG A  72       5.337   0.030  -8.813  1.00  0.00           N  
ATOM   1158  NH2 ARG A  72       6.652  -1.027 -10.407  1.00  0.00           N  
ATOM   1159  H   ARG A  72       5.216   5.688  -6.200  1.00  0.00           H  
ATOM   1160  HA  ARG A  72       7.183   3.596  -6.224  1.00  0.00           H  
ATOM   1161  HB2 ARG A  72       5.116   3.213  -7.487  1.00  0.00           H  
ATOM   1162  HB3 ARG A  72       5.308   4.719  -8.362  1.00  0.00           H  
ATOM   1163  HG2 ARG A  72       7.368   3.862  -9.446  1.00  0.00           H  
ATOM   1164  HG3 ARG A  72       7.271   2.381  -8.513  1.00  0.00           H  
ATOM   1165  HD2 ARG A  72       4.762   2.399  -9.633  1.00  0.00           H  
ATOM   1166  HD3 ARG A  72       5.656   3.243 -10.883  1.00  0.00           H  
ATOM   1167  HE  ARG A  72       6.896   1.277 -11.330  1.00  0.00           H  
ATOM   1168 HH11 ARG A  72       4.928   0.864  -8.443  1.00  0.00           H  
ATOM   1169 HH12 ARG A  72       5.175  -0.848  -8.364  1.00  0.00           H  
ATOM   1170 HH21 ARG A  72       7.223  -0.982 -11.226  1.00  0.00           H  
ATOM   1171 HH22 ARG A  72       6.490  -1.906  -9.958  1.00  0.00           H  
ATOM   1172  N   LEU A  73       8.938   4.621  -7.811  1.00  0.00           N  
ATOM   1173  CA  LEU A  73      10.064   5.312  -8.415  1.00  0.00           C  
ATOM   1174  C   LEU A  73       9.744   5.616  -9.880  1.00  0.00           C  
ATOM   1175  O   LEU A  73       9.911   6.747 -10.334  1.00  0.00           O  
ATOM   1176  CB  LEU A  73      11.352   4.509  -8.220  1.00  0.00           C  
ATOM   1177  CG  LEU A  73      11.226   2.992  -8.368  1.00  0.00           C  
ATOM   1178  CD1 LEU A  73      12.388   2.422  -9.182  1.00  0.00           C  
ATOM   1179  CD2 LEU A  73      11.098   2.316  -7.001  1.00  0.00           C  
ATOM   1180  H   LEU A  73       9.045   3.630  -7.727  1.00  0.00           H  
ATOM   1181  HA  LEU A  73      10.190   6.257  -7.886  1.00  0.00           H  
ATOM   1182  HB2 LEU A  73      12.091   4.865  -8.939  1.00  0.00           H  
ATOM   1183  HB3 LEU A  73      11.745   4.727  -7.226  1.00  0.00           H  
ATOM   1184  HG  LEU A  73      10.311   2.777  -8.920  1.00  0.00           H  
ATOM   1185 HD11 LEU A  73      12.019   2.073 -10.147  1.00  0.00           H  
ATOM   1186 HD12 LEU A  73      13.137   3.198  -9.339  1.00  0.00           H  
ATOM   1187 HD13 LEU A  73      12.836   1.588  -8.641  1.00  0.00           H  
ATOM   1188 HD21 LEU A  73      11.992   2.519  -6.411  1.00  0.00           H  
ATOM   1189 HD22 LEU A  73      10.223   2.710  -6.482  1.00  0.00           H  
ATOM   1190 HD23 LEU A  73      10.986   1.241  -7.136  1.00  0.00           H  
ATOM   1191  N   ARG A  74       9.291   4.585 -10.579  1.00  0.00           N  
ATOM   1192  CA  ARG A  74       8.945   4.728 -11.983  1.00  0.00           C  
ATOM   1193  C   ARG A  74       7.474   5.120 -12.132  1.00  0.00           C  
ATOM   1194  O   ARG A  74       6.906   5.758 -11.247  1.00  0.00           O  
ATOM   1195  CB  ARG A  74       9.200   3.427 -12.748  1.00  0.00           C  
ATOM   1196  CG  ARG A  74       9.821   3.709 -14.117  1.00  0.00           C  
ATOM   1197  CD  ARG A  74      10.818   2.614 -14.503  1.00  0.00           C  
ATOM   1198  NE  ARG A  74      11.368   2.882 -15.851  1.00  0.00           N  
ATOM   1199  CZ  ARG A  74      12.320   3.789 -16.107  1.00  0.00           C  
ATOM   1200  NH1 ARG A  74      12.834   4.521 -15.109  1.00  0.00           N  
ATOM   1201  NH2 ARG A  74      12.758   3.964 -17.361  1.00  0.00           N  
ATOM   1202  H   ARG A  74       9.157   3.669 -10.202  1.00  0.00           H  
ATOM   1203  HA  ARG A  74       9.601   5.518 -12.352  1.00  0.00           H  
ATOM   1204  HB2 ARG A  74       9.864   2.786 -12.169  1.00  0.00           H  
ATOM   1205  HB3 ARG A  74       8.263   2.886 -12.873  1.00  0.00           H  
ATOM   1206  HG2 ARG A  74       9.036   3.772 -14.870  1.00  0.00           H  
ATOM   1207  HG3 ARG A  74      10.325   4.675 -14.100  1.00  0.00           H  
ATOM   1208  HD2 ARG A  74      11.627   2.574 -13.773  1.00  0.00           H  
ATOM   1209  HD3 ARG A  74      10.327   1.641 -14.488  1.00  0.00           H  
ATOM   1210  HE  ARG A  74      11.006   2.353 -16.618  1.00  0.00           H  
ATOM   1211 HH11 ARG A  74      12.507   4.390 -14.174  1.00  0.00           H  
ATOM   1212 HH12 ARG A  74      13.545   5.198 -15.301  1.00  0.00           H  
ATOM   1213 HH21 ARG A  74      12.374   3.418 -18.106  1.00  0.00           H  
ATOM   1214 HH22 ARG A  74      13.469   4.641 -17.553  1.00  0.00           H  
ATOM   1215  N   GLY A  75       6.900   4.721 -13.257  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       5.506   5.022 -13.533  1.00  0.00           C  
ATOM   1217  C   GLY A  75       4.784   3.801 -14.107  1.00  0.00           C  
ATOM   1218  O   GLY A  75       3.863   3.271 -13.488  1.00  0.00           O  
ATOM   1219  H   GLY A  75       7.369   4.203 -13.971  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       5.010   5.343 -12.615  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       5.441   5.852 -14.236  1.00  0.00           H  
ATOM   1222  N   GLY A  76       5.230   3.390 -15.286  1.00  0.00           N  
ATOM   1223  CA  GLY A  76       4.639   2.242 -15.951  1.00  0.00           C  
ATOM   1224  C   GLY A  76       5.040   2.197 -17.427  1.00  0.00           C  
ATOM   1225  O   GLY A  76       4.255   1.773 -18.274  1.00  0.00           O  
ATOM   1226  H   GLY A  76       5.980   3.827 -15.783  1.00  0.00           H  
ATOM   1227  HA2 GLY A  76       4.960   1.326 -15.456  1.00  0.00           H  
ATOM   1228  HA3 GLY A  76       3.554   2.287 -15.866  1.00  0.00           H  
TER    1229      GLY A  76                                                      
ENDMDL                                                                          
MASTER      174    0    0    2    5    0    0    6  601    1    0    6          
END