HEADER    TOXIN                                   17-APR-17   5NPN              
TITLE     REFINED STRUCTURE OF CYTOTOXIN I                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOTOXIN 1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTOTOXIN I,CTI                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA OXIANA;                                    
SOURCE   3 ORGANISM_COMMON: CENTRAL ASIAN COBRA;                                
SOURCE   4 ORGANISM_TAXID: 8657                                                 
KEYWDS    TOXIN, COBRA VENOM, CYTOLYTIC PEPTIDE, THRE-FINGER FOLDED PROTEIN     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.A.DUBINNYI,P.V.DUBOVSKII,A.S.ARSENIEV                               
REVDAT   3   08-MAY-19 5NPN    1       REMARK                                   
REVDAT   2   11-APR-18 5NPN    1       JRNL                                     
REVDAT   1   04-APR-18 5NPN    0                                                
JRNL        AUTH   P.V.DUBOVSKII,M.A.DUBINNYI,A.G.KONSHINA,E.D.KAZAKOVA,        
JRNL        AUTH 2 G.M.SOROKOUMOVA,T.M.ILYASOVA,M.A.SHULEPKO,R.V.CHERTKOVA,     
JRNL        AUTH 3 E.N.LYUKMANOVA,D.A.DOLGIKH,A.S.ARSENIEV,R.G.EFREMOV          
JRNL        TITL   STRUCTURAL AND DYNAMIC "PORTRAITS" OF RECOMBINANT AND NATIVE 
JRNL        TITL 2 CYTOTOXIN I FROM NAJA OXIANA: HOW CLOSE ARE THEY?            
JRNL        REF    BIOCHEMISTRY                  V.  56  4468 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28749688                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.7B00453                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 1.0.6                                          
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON TOTAL OF      
REMARK   3  1236 RESTRAINTS                                                     
REMARK   4                                                                      
REMARK   4 5NPN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-APR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200004473.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323; 323                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 50 MM; 50 MM                       
REMARK 210  PRESSURE                       : 1 BAR; 1 BAR                       
REMARK 210  SAMPLE CONTENTS                : 20 MM NO CYTOTOXIN-1, 50 MM NO     
REMARK 210                                   POTASSIUM CHLORIDE, 90 % NO H2O,   
REMARK 210                                   10 % 99.9% D2O, 1 UG/ML NO HCL,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; DIFFUSION             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; UNITY                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1.A, XEASY 1.2.11,       
REMARK 210                                   ACME 2001.085.20.47, NMRPIPE       
REMARK 210                                   APRIL 12, 2001                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4230 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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   SG   CYS A     3     SG   CYS A    38              1.59            
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 PRO A   8       -4.73    -49.48                                   
REMARK 500  1 PRO A  15     -171.21    -58.68                                   
REMARK 500  1 ASN A  19      -42.42   -144.06                                   
REMARK 500  1 ASP A  29       97.83   -164.64                                   
REMARK 500  1 ARG A  58       23.19     48.85                                   
REMARK 500  2 PRO A   8       -4.10    -50.14                                   
REMARK 500  2 PRO A  15     -169.85    -57.42                                   
REMARK 500  2 ASN A  19      -43.89   -143.94                                   
REMARK 500  2 ASP A  29      100.73   -164.05                                   
REMARK 500  2 LYS A  44     -166.54    -75.22                                   
REMARK 500  3 PRO A   8       -3.30    -49.58                                   
REMARK 500  3 PRO A  15     -170.94    -56.13                                   
REMARK 500  3 ASN A  19      -43.57   -143.69                                   
REMARK 500  3 ASP A  29       99.11   -165.19                                   
REMARK 500  3 ARG A  58       19.84     53.35                                   
REMARK 500  4 PRO A   8       -4.05    -49.72                                   
REMARK 500  4 PRO A  15     -171.88    -56.57                                   
REMARK 500  4 ASN A  19      -42.93   -143.37                                   
REMARK 500  4 ASP A  29      104.35   -165.77                                   
REMARK 500  4 PRO A  43     -179.43    -62.20                                   
REMARK 500  4 ARG A  58       27.22     44.03                                   
REMARK 500  5 PRO A   8       -4.93    -49.69                                   
REMARK 500  5 PRO A  15     -171.06    -55.57                                   
REMARK 500  5 ASN A  19      -42.94   -143.46                                   
REMARK 500  5 ASP A  29       98.38   -164.32                                   
REMARK 500  5 ARG A  58       28.33     42.84                                   
REMARK 500  6 PRO A   8       -3.97    -50.07                                   
REMARK 500  6 PRO A  15     -172.53    -57.44                                   
REMARK 500  6 ASN A  19      -41.60   -142.63                                   
REMARK 500  6 ASP A  29      101.97   -164.78                                   
REMARK 500  6 ASN A  55       43.39   -102.47                                   
REMARK 500  7 PRO A   8        1.71    -51.28                                   
REMARK 500  7 PRO A  15     -170.80    -58.87                                   
REMARK 500  7 ASN A  19      -40.82   -142.40                                   
REMARK 500  7 ASP A  29      103.72   -166.97                                   
REMARK 500  8 PRO A   8       -9.53    -52.98                                   
REMARK 500  8 PRO A  15     -170.62    -58.95                                   
REMARK 500  8 ASN A  19      -42.37   -144.22                                   
REMARK 500  8 ASP A  29       96.82   -165.47                                   
REMARK 500  8 ARG A  58       22.31     49.70                                   
REMARK 500  9 PRO A   8       -5.31    -50.08                                   
REMARK 500  9 PRO A  15     -171.29    -56.74                                   
REMARK 500  9 ASN A  19      -38.93   -144.06                                   
REMARK 500  9 ASP A  29       99.21   -164.81                                   
REMARK 500  9 LYS A  44     -168.18    -72.23                                   
REMARK 500  9 ARG A  58       22.39     49.36                                   
REMARK 500 10 PRO A   8       -6.18    -50.36                                   
REMARK 500 10 PRO A  15     -171.32    -56.37                                   
REMARK 500 10 ASN A  19      -44.55   -144.82                                   
REMARK 500 10 ASP A  29       97.89   -164.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5989   RELATED DB: BMRB                                  
REMARK 900 HERE WE PROVIDE REFINED STRUCTURE OF CYTOTOXIN I, DEPOSITED EARLIER  
REMARK 900 UNDER CODE OF 1RL5                                                   
DBREF  5NPN A    1    60  UNP    P01451   3SA1_NAJOX       1     60             
SEQRES   1 A   60  LEU LYS CYS ASN LYS LEU VAL PRO ILE ALA TYR LYS THR          
SEQRES   2 A   60  CYS PRO GLU GLY LYS ASN LEU CYS TYR LYS MET PHE MET          
SEQRES   3 A   60  MET SER ASP LEU THR ILE PRO VAL LYS ARG GLY CYS ILE          
SEQRES   4 A   60  ASP VAL CYS PRO LYS ASN SER LEU LEU VAL LYS TYR VAL          
SEQRES   5 A   60  CYS CYS ASN THR ASP ARG CYS ASN                              
FORMUL   2  HOH   *(H2 O)                                                       
SHEET    1 AA1 2 LYS A   2  ASN A   4  0                                        
SHEET    2 AA1 2 TYR A  11  THR A  13 -1  O  LYS A  12   N  CYS A   3           
SHEET    1 AA2 3 LYS A  35  ILE A  39  0                                        
SHEET    2 AA2 3 LEU A  20  MET A  26 -1  N  TYR A  22   O  GLY A  37           
SHEET    3 AA2 3 VAL A  49  CYS A  54 -1  O  CYS A  54   N  CYS A  21           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  2.10  
SSBOND   2 CYS A    3    CYS A   14                          1555   1555  2.33  
SSBOND   3 CYS A   14    CYS A   38                          1555   1555  2.05  
SSBOND   4 CYS A   42    CYS A   53                          1555   1555  2.10  
SSBOND   5 CYS A   54    CYS A   59                          1555   1555  2.08  
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   LEU A   1      -6.121   9.923  -4.719  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.197   8.569  -5.238  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.690   7.630  -4.135  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.713   8.003  -2.963  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.857   8.152  -5.848  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.760   8.230  -7.372  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.039   9.651  -7.867  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.408   7.708  -7.863  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.195  10.260  -4.552  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.931   8.568  -6.045  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.076   8.781  -5.421  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.644   7.127  -5.542  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.527   7.584  -7.798  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.101  10.125  -8.159  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -5.710   9.611  -8.726  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.505  10.228  -7.070  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.562   6.821  -8.478  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.913   8.479  -8.454  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.785   7.451  -7.006  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.070   6.430  -4.547  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.560   5.436  -3.609  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.599   4.245  -3.586  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.993   3.913  -4.604  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.005   5.053  -3.938  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.943   6.248  -3.756  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.566   6.665  -5.088  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.082   6.455  -5.075  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.691   6.996  -6.311  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.047   6.135  -5.504  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.565   5.895  -2.620  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.065   4.693  -4.964  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.323   4.233  -3.295  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.731   5.991  -3.047  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.392   7.086  -3.329  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.342   7.713  -5.286  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.123   6.086  -5.899  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.307   5.392  -4.987  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.515   6.946  -4.204  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.683   6.879  -6.272  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.473   7.968  -6.392  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.328   6.506  -7.104  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.489   3.636  -2.414  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.613   2.490  -2.245  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.400   1.383  -1.540  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.300   1.663  -0.750  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.340   2.860  -1.481  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.728   4.493  -2.037  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.987   3.913  -1.592  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.313   2.176  -3.245  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.541   2.883  -0.410  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.575   2.100  -1.646  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.032   0.149  -1.852  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.692  -1.002  -1.259  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.964  -1.395   0.027  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.807  -1.024   0.229  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.662  -2.202  -2.205  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.927  -1.769  -3.649  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.436  -0.695  -3.919  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.554  -2.665  -4.559  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.298  -0.069  -2.496  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.717  -0.680  -1.077  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.693  -2.696  -2.141  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.411  -2.932  -1.898  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.141  -3.529  -4.271  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.686  -2.474  -5.532  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.668  -2.140   0.865  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.103  -2.588   2.127  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.457  -3.961   1.932  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.348  -4.447   0.807  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.163  -2.558   3.230  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.741  -1.151   3.396  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.631  -0.098   3.395  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.587  -0.400   4.470  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -6.187  -0.295   5.820  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.608  -2.437   0.694  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.325  -1.877   2.407  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.963  -3.258   2.990  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.723  -2.887   4.171  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.444  -0.946   2.588  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.302  -1.092   4.328  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.153  -0.070   2.416  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.061   0.889   3.567  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -5.184  -1.402   4.323  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.752   0.295   4.382  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.618  -0.788   6.478  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -6.245   0.667   6.085  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -7.104  -0.694   5.808  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.044  -4.549   3.046  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.413  -5.857   3.012  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.203  -6.776   2.078  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.632  -7.395   1.181  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.251  -6.410   4.429  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.168  -7.474   4.614  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.868  -7.058   3.922  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.952  -7.785   6.096  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.137  -4.148   3.957  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.412  -5.726   2.602  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -4.035  -5.579   5.100  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.206  -6.834   4.742  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.506  -8.395   4.137  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -2.001  -7.104   2.840  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.610  -6.040   4.214  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.067  -7.735   4.217  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.616  -8.816   6.206  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -2.197  -7.113   6.503  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -3.890  -7.651   6.636  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.504  -6.838   2.322  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.377  -7.671   1.513  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.072  -6.805   0.461  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.969  -6.028   0.785  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.361  -8.424   2.412  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.628  -8.800   1.644  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.705  -9.661   3.028  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.960  -6.332   3.054  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.753  -8.407   1.007  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.648  -7.758   3.227  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -9.355  -9.280   0.705  1.00  0.00           H  
ATOM    118 HG12 VAL A   7     -10.227  -9.487   2.242  1.00  0.00           H  
ATOM    119 HG13 VAL A   7     -10.208  -7.901   1.436  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.861 -10.518   2.372  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.636  -9.484   3.148  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -8.151  -9.863   4.002  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.631  -6.967  -0.778  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.148  -6.119  -1.898  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.693  -5.936  -2.097  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.123  -5.174  -2.961  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.462  -6.748  -3.133  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.207  -7.444  -2.603  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.619  -7.973  -1.231  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.620  -7.952  -1.213  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.740  -5.128  -1.772  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.102  -7.480  -3.603  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.237  -6.011  -3.891  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.849  -8.224  -3.258  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.403  -6.731  -2.494  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.089  -8.943  -1.302  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.767  -8.078  -0.576  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.451  -6.652  -1.281  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.901  -6.583  -1.353  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.391  -5.393  -0.524  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.595  -5.218  -0.333  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.522  -7.917  -0.939  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -12.502  -8.085   0.583  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -11.839  -9.086  -1.652  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -13.916  -8.280   1.132  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.092  -7.269  -0.582  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.168  -6.411  -2.396  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -13.569  -7.918  -1.249  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -11.883  -8.941   0.849  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -12.047  -7.206   1.042  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -12.523  -9.515  -2.384  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -10.944  -8.726  -2.160  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -11.563  -9.846  -0.922  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.447  -9.009   0.520  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -13.860  -8.638   2.160  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -14.450  -7.329   1.107  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.435  -4.604  -0.056  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.754  -3.436   0.747  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.629  -2.409   0.614  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.467  -2.717   0.871  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.987  -3.862   2.197  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.460  -4.753  -0.216  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.677  -3.006   0.356  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -12.639  -3.141   2.689  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.456  -4.846   2.218  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -11.032  -3.903   2.721  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.014  -1.205   0.213  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.052  -0.130   0.043  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.544   1.156   0.710  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.715   1.264   1.069  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.942   0.102  -1.465  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.143   0.830  -2.073  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -11.033   2.155  -2.441  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -12.336   0.160  -2.253  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -12.163   2.839  -3.013  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -13.466   0.843  -2.825  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.325   2.150  -3.176  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.392   2.797  -3.716  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.962  -0.962   0.006  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.118  -0.438   0.510  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.040   0.679  -1.668  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.823  -0.860  -1.962  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -10.090   2.684  -2.298  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -12.422  -0.888  -1.962  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -12.091   3.887  -3.307  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -14.415   0.327  -2.972  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -15.058   3.012  -3.002  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.624   2.099   0.856  1.00  0.00           N  
ATOM    189  CA  LYS A  12      -9.950   3.374   1.473  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.341   4.506   0.645  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.835   4.275  -0.452  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.518   3.383   2.942  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.285   2.331   3.745  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.492   2.952   4.451  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -12.060   2.000   5.506  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.335   2.524   6.044  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.674   2.003   0.560  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.035   3.477   1.456  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.447   3.190   3.012  1.00  0.00           H  
ATOM    200  HB3 LYS A  12      -9.692   4.370   3.369  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -10.617   1.533   3.081  1.00  0.00           H  
ATOM    202  HG3 LYS A  12      -9.622   1.877   4.482  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -11.198   3.889   4.924  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -12.262   3.192   3.719  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -12.221   1.016   5.066  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -11.342   1.873   6.315  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -13.151   3.080   6.854  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -13.784   3.088   5.349  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -13.932   1.761   6.291  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.409   5.706   1.202  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.871   6.876   0.530  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.493   7.230   1.095  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.276   7.153   2.303  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.892   8.009   0.662  1.00  0.00           C  
ATOM    215  OG1 THR A  13     -11.153   7.350   0.589  1.00  0.00           O  
ATOM    216  CG2 THR A  13      -9.888   8.944  -0.549  1.00  0.00           C  
ATOM    217  H   THR A  13      -9.822   5.885   2.096  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.732   6.633  -0.522  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.735   8.567   1.586  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -11.416   7.016   1.494  1.00  0.00           H  
ATOM    221 HG21 THR A  13      -9.333   9.850  -0.307  1.00  0.00           H  
ATOM    222 HG22 THR A  13      -9.415   8.442  -1.393  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -10.914   9.205  -0.809  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.600   7.607   0.194  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.249   7.973   0.587  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.325   9.234   1.451  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.558  10.328   0.939  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.340   8.167  -0.627  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.411   6.691  -1.706  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.784   7.667  -0.787  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.852   7.136   1.159  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.648   9.051  -1.185  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.314   8.339  -0.300  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.123   9.039   2.746  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.375  10.131   3.739  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.609  11.493   3.621  1.00  0.00           C  
ATOM    237  O   PRO A  15      -3.922  11.740   2.629  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.114   9.420   5.086  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.187   8.244   4.764  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.643   7.771   3.386  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.647   7.787   3.367  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.427  10.371   3.699  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.620  10.079   5.785  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.029   9.106   5.563  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.141   8.512   4.786  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.326   7.454   5.488  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.830   7.335   2.824  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.417   7.023   3.461  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.768  12.316   4.646  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.116  13.615   4.672  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.604  13.454   4.505  1.00  0.00           C  
ATOM    252  O   GLU A  16      -1.962  12.751   5.284  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.447  14.369   5.961  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -5.952  14.630   6.072  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.255  16.128   6.000  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -5.702  16.861   6.849  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -7.034  16.506   5.098  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.327  12.109   5.448  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.527  14.162   3.823  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.110  13.792   6.822  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -3.909  15.317   5.983  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.475  14.110   5.269  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.326  14.225   7.012  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.079  14.118   3.486  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.654  14.058   3.207  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.329  12.898   2.262  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.577  13.000   1.437  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.609  14.688   2.858  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.327  14.996   2.762  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.103  13.937   4.140  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.087  11.823   2.415  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.892  10.646   1.586  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.771  10.754   0.337  1.00  0.00           C  
ATOM    274  O   LYS A  18      -2.901  11.233   0.409  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.133   9.372   2.398  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.086   9.221   3.504  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.454  10.061   4.727  1.00  0.00           C  
ATOM    278  CE  LYS A  18       0.607  11.130   4.998  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       1.491  10.713   6.108  1.00  0.00           N  
ATOM    280  H   LYS A  18      -1.824  11.748   3.088  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.152  10.636   1.274  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.130   9.400   2.839  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -1.100   8.504   1.740  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -0.003   8.172   3.790  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.890   9.526   3.128  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.422  10.536   4.568  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -0.555   9.415   5.600  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       1.199  11.300   4.098  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.123  12.075   5.245  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       1.562   9.716   6.123  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       2.400  11.109   5.978  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18       1.111  11.033   6.976  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.217  10.302  -0.778  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.936  10.342  -2.039  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.585   9.100  -2.862  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.459   8.487  -3.470  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.545  11.575  -2.856  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.158  11.521  -4.258  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.274  11.070  -4.459  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.369  12.005  -5.212  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.297   9.913  -0.829  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -2.991  10.376  -1.768  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.881  12.477  -2.343  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.461  11.637  -2.932  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.464  12.360  -4.979  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.680  12.013  -6.163  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.302   8.768  -2.853  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.176   7.610  -3.591  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.135   6.341  -2.796  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.337   6.396  -1.583  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.657   7.771  -3.938  1.00  0.00           C  
ATOM    312  CG  LEU A  20       1.993   8.855  -4.963  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.861   9.949  -4.340  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.639   8.249  -6.210  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.404   9.272  -2.355  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.373   7.572  -4.531  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.204   7.986  -3.019  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.028   6.816  -4.313  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.062   9.326  -5.279  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.914   9.707  -4.492  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.637  10.906  -4.812  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.655  10.014  -3.272  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       2.896   7.208  -6.017  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       1.940   8.302  -7.044  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       3.542   8.807  -6.458  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.165   5.226  -3.511  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.448   3.944  -2.887  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.871   3.183  -2.730  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.729   3.234  -3.609  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.477   3.142  -3.687  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.979   4.149  -3.963  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.001   5.188  -4.496  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.889   4.160  -1.914  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.051   2.839  -4.643  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.735   2.229  -3.149  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.990   2.498  -1.602  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.190   1.729  -1.319  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.837   0.336  -0.792  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.840   0.169  -0.091  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.937   2.499  -0.227  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.446   2.201   1.191  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.687   0.968   1.760  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.763   3.168   1.903  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       2.226   0.687   3.095  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.303   2.887   3.237  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.557   1.661   3.768  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.121   1.396   5.029  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.289   2.462  -0.892  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.752   1.626  -2.247  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.999   2.261  -0.291  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.837   3.568  -0.418  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       3.227   0.205   1.198  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.573   4.142   1.453  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       2.409  -0.284   3.555  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.761   3.641   3.809  1.00  0.00           H  
ATOM    356  HH  TYR A  22       0.134   1.232   5.023  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.674  -0.626  -1.149  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.463  -1.998  -0.722  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.747  -2.532  -0.082  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.768  -2.670  -0.752  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.956  -2.851  -1.887  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.683  -3.605  -1.502  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.248  -4.555  -2.619  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.136  -3.817  -3.954  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.234  -4.217  -4.862  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.483  -0.481  -1.719  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.677  -1.987   0.035  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.760  -2.215  -2.750  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.728  -3.561  -2.185  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.854  -4.170  -0.585  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.116  -2.894  -1.294  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.968  -5.369  -2.709  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.711  -5.006  -2.367  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -0.826  -4.037  -4.418  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.170  -2.740  -3.785  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       2.076  -4.332  -4.336  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.000  -5.082  -5.308  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.366  -3.511  -5.556  1.00  0.00           H  
ATOM    379  N   MET A  24       3.651  -2.819   1.210  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.792  -3.334   1.947  1.00  0.00           C  
ATOM    381  C   MET A  24       4.702  -4.852   2.105  1.00  0.00           C  
ATOM    382  O   MET A  24       3.610  -5.402   2.253  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.842  -2.679   3.330  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.588  -1.344   3.275  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.845  -0.185   4.414  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.236  -0.980   5.963  1.00  0.00           C  
ATOM    387  H   MET A  24       2.815  -2.704   1.747  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.666  -3.073   1.353  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.829  -2.521   3.699  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.339  -3.347   4.033  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.637  -1.493   3.528  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.558  -0.941   2.263  1.00  0.00           H  
ATOM    393  HE1 MET A  24       6.216  -1.452   5.893  1.00  0.00           H  
ATOM    394  HE2 MET A  24       5.246  -0.237   6.761  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.483  -1.738   6.182  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.863  -5.489   2.068  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.929  -6.935   2.203  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.923  -7.337   3.295  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.620  -6.488   3.849  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.410  -7.489   0.861  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.365  -7.417  -0.252  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.767  -8.553  -0.701  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       5.032  -6.215  -0.796  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.797  -8.487  -1.735  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       4.061  -6.147  -1.830  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.464  -7.284  -2.278  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.746  -5.036   1.946  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.931  -7.279   2.478  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.298  -6.938   0.549  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.711  -8.529   0.996  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.035  -9.517  -0.266  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.510  -5.303  -0.437  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.319  -9.398  -2.094  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.795  -5.184  -2.265  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.719  -7.232  -3.072  1.00  0.00           H  
ATOM    416  N   MET A  26       6.957  -8.633   3.570  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.855  -9.158   4.585  1.00  0.00           C  
ATOM    418  C   MET A  26       8.699 -10.307   4.028  1.00  0.00           C  
ATOM    419  O   MET A  26       8.328 -10.930   3.036  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.040  -9.655   5.779  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.349  -8.492   6.493  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.578  -9.070   7.997  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.219  -7.870   9.153  1.00  0.00           C  
ATOM    424  H   MET A  26       6.389  -9.316   3.115  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.501  -8.326   4.863  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.294 -10.374   5.441  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.694 -10.178   6.478  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.075  -7.713   6.723  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.599  -8.046   5.839  1.00  0.00           H  
ATOM    430  HE1 MET A  26       6.203  -8.290  10.159  1.00  0.00           H  
ATOM    431  HE2 MET A  26       7.243  -7.614   8.882  1.00  0.00           H  
ATOM    432  HE3 MET A  26       5.601  -6.972   9.126  1.00  0.00           H  
ATOM    433  N   MET A  27       9.818 -10.554   4.694  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.717 -11.617   4.279  1.00  0.00           C  
ATOM    435  C   MET A  27       9.993 -12.964   4.240  1.00  0.00           C  
ATOM    436  O   MET A  27      10.499 -13.928   3.670  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.896 -11.698   5.252  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.007 -10.729   4.850  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.113 -11.514   3.688  1.00  0.00           S  
ATOM    440  CE  MET A  27      15.212 -12.346   4.823  1.00  0.00           C  
ATOM    441  H   MET A  27      10.113 -10.042   5.501  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.049 -11.345   3.276  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.555 -11.468   6.262  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.285 -12.717   5.272  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.575  -9.833   4.405  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.561 -10.410   5.733  1.00  0.00           H  
ATOM    447  HE1 MET A  27      16.015 -11.668   5.114  1.00  0.00           H  
ATOM    448  HE2 MET A  27      14.656 -12.655   5.708  1.00  0.00           H  
ATOM    449  HE3 MET A  27      15.638 -13.225   4.337  1.00  0.00           H  
ATOM    450  N   SER A  28       8.817 -12.985   4.852  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.018 -14.197   4.895  1.00  0.00           C  
ATOM    452  C   SER A  28       7.575 -14.582   3.481  1.00  0.00           C  
ATOM    453  O   SER A  28       7.687 -15.741   3.086  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.801 -14.023   5.803  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.781 -14.977   5.518  1.00  0.00           O  
ATOM    456  H   SER A  28       8.413 -12.195   5.312  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.674 -14.961   5.310  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.108 -14.120   6.844  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.399 -13.017   5.681  1.00  0.00           H  
ATOM    460  HG  SER A  28       6.118 -15.902   5.696  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.082 -13.587   2.759  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.621 -13.807   1.399  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.472 -12.458   0.692  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.458 -11.779   0.850  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.259 -14.502   1.383  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.322 -14.115   2.529  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.487 -14.971   2.893  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.462 -12.972   3.014  1.00  0.00           O  
ATOM    469  H   ASP A  29       6.993 -12.647   3.088  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.382 -14.437   0.936  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.764 -14.278   0.437  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.418 -15.580   1.413  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.495 -12.109  -0.074  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.490 -10.853  -0.805  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.550 -10.972  -2.006  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.303  -9.991  -2.706  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.916 -10.446  -1.179  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.853 -10.133  -0.010  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.314 -10.144  -0.461  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.470  -8.813   0.662  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.316 -12.667  -0.198  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.099 -10.087  -0.136  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.359 -11.248  -1.769  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.865  -9.567  -1.822  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.741 -10.919   0.737  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.951  -9.824   0.364  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.593 -11.152  -0.765  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.440  -9.462  -1.302  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.996  -9.018   1.622  1.00  0.00           H  
ATOM    490 HD22 LEU A  30      10.365  -8.212   0.820  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       8.774  -8.269   0.023  1.00  0.00           H  
ATOM    492  N   THR A  31       6.048 -12.182  -2.207  1.00  0.00           N  
ATOM    493  CA  THR A  31       5.140 -12.442  -3.312  1.00  0.00           C  
ATOM    494  C   THR A  31       3.721 -12.002  -2.950  1.00  0.00           C  
ATOM    495  O   THR A  31       2.876 -11.830  -3.828  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.244 -13.926  -3.671  1.00  0.00           C  
ATOM    497  OG1 THR A  31       4.186 -14.132  -4.603  1.00  0.00           O  
ATOM    498  CG2 THR A  31       4.891 -14.838  -2.496  1.00  0.00           C  
ATOM    499  H   THR A  31       6.253 -12.976  -1.634  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.453 -11.837  -4.164  1.00  0.00           H  
ATOM    501  HB  THR A  31       6.233 -14.162  -4.065  1.00  0.00           H  
ATOM    502  HG1 THR A  31       4.081 -15.108  -4.790  1.00  0.00           H  
ATOM    503 HG21 THR A  31       5.748 -14.920  -1.828  1.00  0.00           H  
ATOM    504 HG22 THR A  31       4.044 -14.418  -1.952  1.00  0.00           H  
ATOM    505 HG23 THR A  31       4.627 -15.827  -2.870  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.501 -11.832  -1.653  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.197 -11.417  -1.164  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.382 -10.410  -0.027  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.031 -10.711   0.974  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.357 -12.636  -0.777  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.621 -13.203  -1.992  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.399 -12.299   0.368  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       1.053 -14.644  -2.271  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.192 -11.974  -0.946  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.683 -10.919  -1.986  1.00  0.00           H  
ATOM    516  HB  ILE A  32       2.028 -13.414  -0.415  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.455 -13.169  -1.818  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       0.821 -12.584  -2.866  1.00  0.00           H  
ATOM    519 HG21 ILE A  32       0.940 -12.325   1.314  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.016 -11.302   0.214  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.410 -13.030   0.392  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       0.235 -15.181  -2.750  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       1.922 -14.642  -2.929  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       1.309 -15.134  -1.332  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.799  -9.236  -0.219  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.913  -8.143   0.799  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.360  -8.358   2.250  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.470  -9.180   2.463  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.244  -6.951   0.080  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.274  -7.563  -0.932  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.977  -8.833  -1.408  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.996  -8.851  -1.396  1.00  0.00           H  
ATOM    533  HA  PRO A  33       2.962  -7.908   0.907  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.691  -6.338   0.776  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.968  -6.299  -0.385  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.702  -7.761  -0.514  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.129  -6.890  -1.764  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.272  -9.616  -1.646  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.564  -8.649  -2.297  1.00  0.00           H  
ATOM    540  N   VAL A  34       1.921  -7.600   3.181  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.507  -7.693   4.571  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.767  -6.414   4.964  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.127  -6.443   5.810  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.717  -7.981   5.460  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       2.986  -6.816   6.414  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       2.533  -9.291   6.230  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.645  -6.935   3.000  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.818  -8.536   4.654  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.588  -8.094   4.814  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       3.967  -6.941   6.872  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       2.960  -5.878   5.860  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       2.223  -6.800   7.192  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       1.863  -9.124   7.075  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       2.104 -10.043   5.570  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       3.500  -9.637   6.596  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.167  -5.319   4.333  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.552  -4.031   4.607  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.158  -3.367   3.285  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.854  -3.513   2.282  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.474  -3.171   5.475  1.00  0.00           C  
ATOM    561  CG  LYS A  35       0.887  -1.774   5.683  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.394  -1.154   6.986  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.406  -1.397   8.129  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       0.982  -0.948   9.416  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.894  -5.303   3.647  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.353  -4.216   5.185  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       1.625  -3.654   6.441  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       2.454  -3.092   5.003  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.157  -1.134   4.843  1.00  0.00           H  
ATOM    570  HG3 LYS A  35      -0.201  -1.833   5.702  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.364  -1.581   7.243  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.543  -0.083   6.850  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.523  -0.861   7.934  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.157  -2.456   8.184  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       1.855  -0.490   9.250  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       0.352  -0.312   9.861  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       1.128  -1.740  10.009  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.957  -2.653   3.328  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.453  -1.967   2.147  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.105  -0.640   2.539  1.00  0.00           C  
ATOM    581  O   ARG A  36      -3.107  -0.624   3.251  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.472  -2.827   1.398  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.780  -3.957   0.633  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.500  -4.248  -0.686  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.416  -5.690  -1.001  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.835  -6.233  -2.153  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.719  -7.553  -2.352  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.368  -5.456  -3.104  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.517  -2.540   4.150  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.570  -1.803   1.529  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.187  -3.248   2.105  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.038  -2.206   0.705  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.744  -3.684   0.433  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.760  -4.858   1.245  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.544  -3.943  -0.614  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.052  -3.664  -1.490  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.023  -6.299  -0.312  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.031  -7.958  -3.212  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.320  -8.133  -1.642  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.679  -5.861  -3.965  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.454  -4.471  -2.956  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.510   0.440   2.057  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.021   1.769   2.347  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.471   2.796   1.356  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.918   2.431   0.318  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.694   0.418   1.478  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.109   1.762   2.303  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.744   2.055   3.362  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.642   4.063   1.708  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.169   5.146   0.863  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.054   5.884   1.605  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.101   5.728   2.815  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.306   6.086   0.459  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.480   5.212  -0.641  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.091   4.351   2.552  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.787   4.686  -0.051  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.826   6.445   1.347  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.902   6.961  -0.048  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.694   6.674   0.849  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.790   7.438   1.420  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.056   8.668   0.551  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.645   8.715  -0.606  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.019   6.547   1.618  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.043   7.220   2.533  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.627   6.146   0.272  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.656   6.213   3.507  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.563   6.796  -0.134  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.474   7.775   2.408  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.700   5.630   2.113  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.831   7.673   1.931  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.564   8.026   3.090  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       2.847   5.740  -0.372  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.071   7.023  -0.201  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.396   5.391   0.433  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.372   5.585   2.977  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.165   6.746   4.309  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       3.866   5.589   3.927  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.744   9.634   1.144  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.071  10.862   0.438  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.366  10.663  -0.350  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.470  11.087  -1.499  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.283  12.020   1.416  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.434  13.395   0.765  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       2.633  13.682  -0.152  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       4.347  14.131   1.197  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.076   9.588   2.085  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.215  11.056  -0.210  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.441  12.052   2.106  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       4.174  11.814   2.009  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.323  10.018   0.301  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.609   9.758  -0.323  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.919   8.262  -0.242  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.688   7.632   0.790  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.691  10.626   0.322  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.087  10.175  -0.108  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.470  12.106  -0.002  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.232   9.676   1.235  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.529  10.042  -1.373  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.617  10.506   1.402  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.598  10.997  -0.608  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.658   9.873   0.770  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.002   9.331  -0.792  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       7.561  12.261  -1.078  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       6.473  12.406   0.325  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       8.218  12.707   0.515  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.434   7.735  -1.342  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.777   6.324  -1.408  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.893   6.054  -0.396  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.975   6.627  -0.492  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.178   5.906  -2.823  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.184   4.080  -2.957  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.619   8.254  -2.178  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.875   5.772  -1.148  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.482   6.329  -3.547  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.165   6.299  -3.063  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.587   5.178   0.551  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.655   4.554   1.397  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.738   3.630   0.741  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.486   3.005  -0.288  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.831   3.824   2.482  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.416   4.399   2.391  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.237   4.725   0.910  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.229   4.714   0.895  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.194   5.354   1.884  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.795   2.762   2.293  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.262   3.941   3.466  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.661   3.721   2.761  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.342   5.301   2.977  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.962   3.851   0.338  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.463   5.464   0.759  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.901   3.591   1.376  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.996   2.777   0.882  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.718   1.306   1.201  1.00  0.00           C  
ATOM    694  O   LYS A  44      12.030   0.998   2.172  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.332   3.283   1.433  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.515   4.773   1.139  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.477   4.986  -0.032  1.00  0.00           C  
ATOM    698  CE  LYS A  44      15.958   6.438  -0.089  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      15.322   7.151  -1.219  1.00  0.00           N  
ATOM    700  H   LYS A  44      12.097   4.102   2.213  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.029   2.895  -0.201  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.374   3.112   2.509  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.151   2.717   0.988  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      13.550   5.223   0.908  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.899   5.278   2.027  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      16.334   4.319   0.070  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      14.981   4.727  -0.966  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      15.721   6.943   0.848  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      17.043   6.464  -0.198  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      15.879   7.034  -2.041  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      14.410   6.775  -1.378  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      15.249   8.124  -1.001  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.268   0.439   0.364  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.088  -0.992   0.544  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.140  -1.516   1.525  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.157  -0.864   1.754  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.260  -1.742  -0.778  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.160  -1.361  -1.770  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.142  -2.024  -1.891  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.418  -0.262  -2.472  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.827   0.697  -0.424  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.073  -1.107   0.924  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.236  -1.512  -1.206  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      13.237  -2.815  -0.599  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.273   0.236  -2.324  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      11.758   0.067  -3.147  1.00  0.00           H  
ATOM    727  N   SER A  46      13.859  -2.686   2.077  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.769  -3.305   3.026  1.00  0.00           C  
ATOM    729  C   SER A  46      14.834  -4.813   2.783  1.00  0.00           C  
ATOM    730  O   SER A  46      14.025  -5.360   2.033  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.339  -3.018   4.467  1.00  0.00           C  
ATOM    732  OG  SER A  46      12.991  -3.410   4.710  1.00  0.00           O  
ATOM    733  H   SER A  46      13.029  -3.210   1.885  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.738  -2.844   2.839  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.000  -3.546   5.155  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.449  -1.952   4.673  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.697  -3.085   5.608  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.803  -5.444   3.430  1.00  0.00           N  
ATOM    739  CA  LEU A  47      15.984  -6.879   3.292  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.006  -7.603   4.220  1.00  0.00           C  
ATOM    741  O   LEU A  47      14.980  -8.832   4.262  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.448  -7.258   3.525  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.461  -6.652   2.552  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.630  -7.609   2.311  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      17.784  -6.235   1.244  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.456  -4.992   4.037  1.00  0.00           H  
ATOM    747  HA  LEU A  47      15.743  -7.142   2.263  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.724  -6.960   4.537  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.534  -8.344   3.478  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.872  -5.749   3.004  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      20.138  -7.807   3.255  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.255  -8.544   1.896  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      20.332  -7.156   1.610  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      16.926  -5.601   1.466  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      18.493  -5.684   0.628  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      17.449  -7.123   0.708  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.227  -6.811   4.940  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.250  -7.361   5.864  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.842  -7.135   5.307  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.031  -8.058   5.269  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.455  -6.784   7.267  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.871  -6.894   7.836  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.259  -5.619   8.589  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.015  -8.141   8.712  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.255  -5.812   4.900  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.428  -8.434   5.928  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.171  -5.732   7.251  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.770  -7.289   7.949  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.566  -7.002   7.005  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      15.905  -5.875   9.429  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.792  -4.948   7.914  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      14.361  -5.126   8.956  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      14.746  -9.024   8.132  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      16.046  -8.231   9.050  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      14.355  -8.058   9.575  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.598  -5.902   4.887  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.304  -5.543   4.333  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.507  -4.813   3.005  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.420  -3.998   2.874  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.507  -4.724   5.351  1.00  0.00           C  
ATOM    781  CG1 VAL A  49      10.397  -3.680   6.029  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.291  -4.068   4.695  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.264  -5.158   4.920  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.759  -6.470   4.144  1.00  0.00           H  
ATOM    785  HB  VAL A  49       9.145  -5.407   6.120  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       9.832  -3.180   6.817  1.00  0.00           H  
ATOM    787 HG12 VAL A  49      11.268  -4.170   6.461  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      10.719  -2.945   5.292  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       8.397  -2.984   4.736  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       8.223  -4.385   3.654  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       7.387  -4.366   5.226  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.641  -5.127   2.053  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.714  -4.511   0.739  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.693  -3.374   0.657  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.744  -3.329   1.440  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.553  -5.565  -0.357  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.038  -5.032  -1.707  1.00  0.00           C  
ATOM    798  CD  LYS A  50      10.703  -6.139  -2.527  1.00  0.00           C  
ATOM    799  CE  LYS A  50      12.144  -6.370  -2.070  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      13.085  -5.598  -2.915  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.901  -5.791   2.168  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.712  -4.086   0.634  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.115  -6.461  -0.093  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.505  -5.858  -0.434  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.197  -4.618  -2.263  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.746  -4.218  -1.547  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      10.134  -7.063  -2.426  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.691  -5.871  -3.584  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      12.254  -6.072  -1.028  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      12.384  -7.432  -2.125  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      13.453  -6.192  -3.630  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      12.602  -4.830  -3.335  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      13.833  -5.252  -2.349  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.920  -2.485  -0.298  1.00  0.00           N  
ATOM    815  CA  TYR A  51       8.031  -1.353  -0.494  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.767  -1.114  -1.981  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.702  -0.973  -2.768  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.762  -0.138   0.083  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.679  -0.029   1.607  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.687   0.733   2.192  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.594  -0.692   2.399  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.608   0.836   3.625  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       9.516  -0.589   3.833  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.527   0.170   4.375  1.00  0.00           C  
ATOM    825  OH  TYR A  51       8.453   0.268   5.730  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.694  -2.530  -0.931  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.088  -1.575   0.004  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.811  -0.185  -0.210  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.348   0.767  -0.358  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       6.964   1.256   1.566  1.00  0.00           H  
ATOM    831  HD2 TYR A  51      10.377  -1.294   1.938  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.830   1.435   4.099  1.00  0.00           H  
ATOM    833  HE2 TYR A  51      10.233  -1.108   4.469  1.00  0.00           H  
ATOM    834  HH  TYR A  51       9.106  -0.360   6.154  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.488  -1.074  -2.323  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.088  -0.854  -3.703  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.048   0.267  -3.756  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.916   0.089  -3.310  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.587  -2.162  -4.317  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.723  -2.139  -5.842  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.321  -3.365  -3.720  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.733  -1.189  -1.678  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.972  -0.538  -4.256  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.529  -2.264  -4.077  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       5.230  -1.252  -6.237  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       6.779  -2.119  -6.112  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       5.257  -3.031  -6.261  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.301  -3.051  -3.362  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       5.742  -3.768  -2.889  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       6.443  -4.134  -4.483  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.470   1.396  -4.303  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.589   2.547  -4.421  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.112   2.642  -5.871  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.841   2.276  -6.793  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.275   3.834  -3.960  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.234   3.520  -2.433  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.393   1.533  -4.663  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.750   2.368  -3.748  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.936   4.204  -4.743  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.531   4.608  -3.779  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.894   3.135  -6.028  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.311   3.282  -7.352  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.463   4.556  -7.364  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.757   4.845  -6.398  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.496   2.050  -7.751  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.397   1.552  -6.375  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.307   3.430  -5.274  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.142   3.363  -8.052  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.903   2.269  -8.640  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.165   1.229  -8.009  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.560   5.282  -8.468  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.811   6.518  -8.619  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.502   6.228  -9.348  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.037   7.093 -10.038  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.593   7.540  -9.444  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.784   7.053 -10.882  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       2.513   6.113 -11.155  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       1.091   7.744 -11.782  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.136   5.040  -9.247  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.652   6.883  -7.603  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.065   8.493  -9.446  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.567   7.716  -8.984  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       0.511   8.505 -11.492  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       1.149   7.502 -12.751  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.984   5.005  -9.168  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.225   4.590  -9.801  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.333   4.445  -8.757  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.076   4.529  -7.557  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.950   3.302 -10.580  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.786   2.763  -9.959  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.514   3.571 -12.021  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.543   4.309  -8.604  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.536   5.373 -10.492  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.815   2.639 -10.553  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.596   1.852 -10.322  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -0.725   2.871 -12.298  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -2.366   3.442 -12.688  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -1.137   4.590 -12.103  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.543   4.228  -9.252  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.692   4.071  -8.376  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.903   2.584  -8.083  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.864   1.756  -8.992  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.963   4.609  -9.034  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.252   6.088  -8.773  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.137   6.869  -9.743  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.581   6.406  -7.609  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.745   4.162 -10.229  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.451   4.642  -7.481  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.891   4.453 -10.110  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.812   4.021  -8.684  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.124   2.290  -6.809  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.341   0.918  -6.385  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.259   0.005  -6.966  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.465  -1.202  -7.099  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.716   0.416  -6.829  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.828   1.039  -5.985  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.799  -0.031  -5.480  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -11.022  -0.038  -6.315  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.972  -0.980  -6.247  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -13.047  -0.905  -7.044  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -11.848  -1.997  -5.385  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.153   2.970  -6.076  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.284   0.951  -5.297  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.874   0.658  -7.880  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.755  -0.671  -6.744  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -8.392   1.568  -5.137  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -9.368   1.777  -6.575  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.322  -1.010  -5.510  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -10.061   0.165  -4.440  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -11.145   0.708  -6.971  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -13.756  -1.607  -6.994  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -13.140  -0.145  -7.689  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.557  -2.700  -5.334  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.045  -2.053  -4.790  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.131   0.615  -7.295  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -3.015  -0.129  -7.859  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.522  -1.125  -6.807  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.109  -2.234  -7.144  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.897   0.801  -8.333  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.514   2.032  -7.034  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.970   1.596  -7.184  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.398  -0.650  -8.736  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -1.005   0.220  -8.570  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.199   1.309  -9.250  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.580  -0.693  -5.556  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.143  -1.533  -4.455  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.331  -2.350  -3.941  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.352  -1.788  -3.548  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.614  -0.688  -3.294  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.764  -0.067  -2.497  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.694   0.502  -3.043  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.647  -0.210  -1.180  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.916   0.210  -5.292  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.354  -2.161  -4.867  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -1.004  -1.308  -2.637  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.966   0.100  -3.679  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.858  -0.689  -0.797  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.349   0.162  -0.574  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.475 -10.279   3.214  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.784 -11.015   2.686  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.708  -9.954   2.743  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      -6.210   9.937  -4.785  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.260   8.576  -5.288  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.801   7.652  -4.194  1.00  0.00           C  
ATOM      4  O   LEU A   1      -7.064   8.095  -3.077  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.892   8.153  -5.828  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.730   8.194  -7.348  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.006   9.599  -7.891  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.352   7.680  -7.766  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.303  10.356  -4.787  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.956   8.561  -6.125  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.134   8.797  -5.383  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.687   7.137  -5.488  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.471   7.527  -7.790  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -5.237  10.268  -7.063  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.125   9.962  -8.420  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.853   9.561  -8.576  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.633   7.877  -6.970  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -3.405   6.606  -7.950  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.034   8.188  -8.676  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.952   6.385  -4.553  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.455   5.395  -3.617  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.498   4.204  -3.575  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.871   3.872  -4.580  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.897   5.016  -3.962  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.809   6.245  -3.937  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.269   5.839  -3.727  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.155   7.068  -3.519  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.303   6.739  -2.644  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.736   6.034  -5.463  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.473   5.860  -2.630  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.929   4.556  -4.949  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.262   4.273  -3.254  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.497   6.919  -3.139  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.711   6.794  -4.873  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.621   5.275  -4.590  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.347   5.180  -2.863  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.571   7.874  -3.075  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.517   7.430  -4.482  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.190   5.814  -2.282  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.342   7.391  -1.886  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -14.150   6.789  -3.172  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.416   3.590  -2.404  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.546   2.443  -2.219  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.338   1.351  -1.494  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.238   1.650  -0.711  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.268   2.816  -1.467  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.664   4.449  -2.032  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.930   3.866  -1.592  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.252   2.110  -3.214  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.461   2.842  -0.394  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.503   2.058  -1.632  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.973   0.111  -1.780  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.636  -1.026  -1.166  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.920  -1.386   0.137  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.789  -0.962   0.366  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.596  -2.250  -2.081  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.901  -1.862  -3.529  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.399  -0.786  -3.819  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.575  -2.794  -4.420  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.239  -0.123  -2.418  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.665  -0.701  -0.999  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.614  -2.719  -2.026  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.321  -2.989  -1.740  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.169  -3.656  -4.116  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.737  -2.633  -5.394  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.609  -2.166   0.959  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.052  -2.588   2.232  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.398  -3.961   2.068  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.311  -4.483   0.958  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.122  -2.542   3.326  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.719  -1.139   3.450  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.624  -0.072   3.424  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.585  -0.325   4.519  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -6.204  -0.206   5.858  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.529  -2.506   0.766  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.280  -1.869   2.507  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.911  -3.259   3.099  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.685  -2.841   4.279  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.420  -0.965   2.634  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.285  -1.062   4.379  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.136  -0.070   2.450  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.068   0.914   3.559  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -5.155  -1.319   4.398  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.768   0.390   4.426  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.905   0.644   6.290  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -7.200  -0.199   5.764  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.928  -0.984   6.423  1.00  0.00           H  
ATOM     88  N   LEU A   6      -4.957  -4.509   3.191  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.314  -5.812   3.186  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.112  -6.767   2.294  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.544  -7.448   1.445  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.123  -6.322   4.616  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.034  -7.378   4.811  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.765  -7.005   4.044  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.757  -7.610   6.298  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.033  -4.079   4.091  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.322  -5.685   2.754  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.894  -5.470   5.257  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.071  -6.737   4.963  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.394  -8.321   4.400  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.946  -7.102   2.973  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.489  -5.976   4.275  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -0.954  -7.673   4.336  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.412  -8.633   6.448  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -1.990  -6.915   6.638  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -3.672  -7.448   6.869  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.418  -6.782   2.520  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.300  -7.640   1.748  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.993  -6.811   0.666  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.906  -6.040   0.958  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.285  -8.351   2.678  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.563  -8.741   1.931  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.637  -9.573   3.333  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.872  -6.222   3.213  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.683  -8.399   1.268  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.561  -7.654   3.470  1.00  0.00           H  
ATOM    117 HG11 VAL A   7     -10.336  -7.998   2.121  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -9.356  -8.788   0.862  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.902  -9.717   2.278  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.408 -10.316   2.569  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.717  -9.271   3.835  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -8.325 -10.001   4.063  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.533  -6.997  -0.563  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.037  -6.175  -1.709  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.580  -6.016  -1.944  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.003  -5.282  -2.836  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.317  -6.816  -2.917  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.070  -7.494  -2.349  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.509  -8.008  -0.980  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.511  -7.985  -0.963  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.644  -5.176  -1.592  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -7.940  -7.560  -3.391  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.081  -6.089  -3.681  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.690  -8.280  -2.985  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.273  -6.773  -2.231  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -6.973  -8.980  -1.049  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.672  -8.099  -0.305  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.346  -6.719  -1.122  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.794  -6.667  -1.223  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.316  -5.468  -0.430  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.523  -5.306  -0.264  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.409  -8.002  -0.797  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -12.386  -8.153   0.726  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -11.720  -9.172  -1.500  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -13.798  -8.355   1.278  1.00  0.00           C  
ATOM    146  H   ILE A   9      -9.993  -7.312  -0.399  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.043  -6.520  -2.275  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -13.455  -8.011  -1.105  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -11.759  -9.001   1.001  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -11.938  -7.266   1.177  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -10.726  -8.867  -1.825  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -11.635 -10.011  -0.809  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -12.309  -9.473  -2.366  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.089  -9.399   1.160  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -13.815  -8.091   2.336  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -14.496  -7.719   0.734  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.378  -4.656   0.040  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.727  -3.478   0.812  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.615  -2.436   0.675  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.455  -2.718   0.969  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.976  -3.877   2.268  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.398  -4.795  -0.100  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.650  -3.070   0.398  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -11.186  -4.548   2.602  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -11.980  -2.983   2.895  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.940  -4.379   2.348  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.009  -1.252   0.229  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.061  -0.166   0.049  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.605   1.141   0.630  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.800   1.255   0.896  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.885  -0.005  -1.463  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.090   0.627  -2.164  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.259  -0.091  -2.309  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -11.007   1.917  -2.651  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.392   0.504  -2.969  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.140   2.511  -3.311  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.277   1.775  -3.438  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.347   2.337  -4.062  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.955  -1.030  -0.008  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.142  -0.432   0.571  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.004   0.608  -1.653  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.694  -0.983  -1.902  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.326  -1.108  -1.924  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.083   2.483  -2.538  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.322  -0.052  -3.091  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -12.087   3.527  -3.701  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.331   3.330  -3.941  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.702   2.092   0.809  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.078   3.386   1.354  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.416   4.493   0.530  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.812   4.223  -0.506  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.751   3.455   2.848  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.550   2.410   3.630  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.145   3.016   4.904  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -12.666   3.137   4.793  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.329   2.075   5.583  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.732   1.991   0.591  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.158   3.481   1.256  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.684   3.291   2.999  1.00  0.00           H  
ATOM    200  HB3 LYS A  12      -9.977   4.450   3.228  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.349   2.013   3.004  1.00  0.00           H  
ATOM    202  HG3 LYS A  12      -9.902   1.573   3.891  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -10.887   2.395   5.762  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -10.710   3.999   5.080  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -12.985   4.116   5.150  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -12.968   3.064   3.748  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -13.533   1.297   4.989  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -12.723   1.782   6.323  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -14.180   2.430   5.970  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.554   5.716   1.021  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.977   6.864   0.343  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.602   7.193   0.927  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.390   7.076   2.133  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.973   8.022   0.444  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.544   8.750   1.591  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.383   7.552   0.808  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.047   5.927   1.865  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.826   6.603  -0.704  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.983   8.608  -0.474  1.00  0.00           H  
ATOM    220  HG1 THR A  13      -8.901   9.466   1.320  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -12.110   8.287   0.466  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -11.580   6.593   0.328  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -11.460   7.440   1.889  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.700   7.597   0.044  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.351   7.944   0.456  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.422   9.206   1.317  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.622  10.304   0.801  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.422   8.126  -0.746  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.477   6.637  -1.809  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.880   7.690  -0.935  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.974   7.100   1.034  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.721   9.003  -1.319  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.401   8.300  -0.405  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.252   9.007   2.616  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.532  10.095   3.607  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.788  11.471   3.495  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.114  11.737   2.501  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.272   9.388   4.956  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.339   8.219   4.643  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.780   7.740   3.262  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.789   7.754   3.246  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.587  10.318   3.557  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.786  10.052   5.656  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.189   9.070   5.430  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.295   8.494   4.672  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.475   7.428   5.367  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.962   7.304   2.709  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.555   6.990   3.333  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.948  12.279   4.531  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.315  13.587   4.566  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.798  13.447   4.424  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.158  12.760   5.218  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.680  14.339   5.848  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.186  14.594   5.926  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.542  15.965   5.347  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -6.564  16.928   6.143  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -6.783  16.018   4.121  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.497  12.056   5.337  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.719  14.127   3.708  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.360  13.763   6.716  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.145  15.289   5.880  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.719  13.815   5.379  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.515  14.537   6.964  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.268  14.109   3.407  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.838  14.067   3.149  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.482  12.905   2.221  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.458  13.002   1.433  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.796  14.665   2.764  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.518  15.007   2.701  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.299  13.963   4.091  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.251  11.833   2.344  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -1.028  10.654   1.526  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.864  10.759   0.249  1.00  0.00           C  
ATOM    274  O   LYS A  18      -2.994  11.243   0.281  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.295   9.382   2.332  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.261   9.211   3.447  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.698   9.941   4.718  1.00  0.00           C  
ATOM    278  CE  LYS A  18       0.467  10.076   5.702  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       0.580   8.862   6.540  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.013  11.763   2.988  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.027  10.643   1.248  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.296   9.424   2.763  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -1.271   8.516   1.672  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -0.124   8.151   3.661  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.702   9.597   3.115  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.078  10.930   4.461  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -1.517   9.397   5.190  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       1.396  10.235   5.154  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.317  10.950   6.334  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       1.504   8.489   6.464  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       0.394   9.099   7.494  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -0.083   8.179   6.231  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.276  10.297  -0.845  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.952  10.334  -2.131  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.583   9.084  -2.932  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.447   8.458  -3.544  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.526  11.558  -2.944  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.141  11.529  -4.344  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.260  11.087  -4.550  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.351  12.022  -5.292  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.357   9.905  -0.863  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.015  10.379  -1.894  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.834  12.467  -2.427  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.440  11.589  -3.021  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.442  12.369  -5.057  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.664  12.046  -6.242  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.300   8.758  -2.903  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.194   7.594  -3.619  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.119   6.334  -2.810  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.320   6.402  -1.599  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.678   7.759  -3.950  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.012   8.776  -5.043  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.958   9.857  -4.516  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.571   8.081  -6.287  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.396   9.274  -2.403  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.344   7.541  -4.565  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.204   8.047  -3.040  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.073   6.789  -4.253  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.088   9.273  -5.341  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.978   9.630  -4.827  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.662  10.826  -4.917  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.908   9.884  -3.427  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       2.191   7.062  -6.335  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       2.262   8.628  -7.178  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       3.661   8.061  -6.233  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.152   5.211  -3.514  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.437   3.936  -2.877  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.881   3.176  -2.714  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.716   3.172  -3.617  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.469   3.128  -3.666  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.979   4.129  -3.928  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.012   5.164  -4.499  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.875   4.163  -1.906  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.050   2.828  -4.626  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.716   2.215  -3.127  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.026   2.549  -1.555  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.228   1.787  -1.262  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.877   0.398  -0.723  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.892   0.236  -0.006  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.969   2.569  -0.178  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.399   2.376   1.229  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.588   1.181   1.892  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.696   3.398   1.834  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       2.051   0.999   3.216  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.159   3.217   3.159  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.364   2.026   3.784  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.856   1.855   5.034  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.342   2.558  -0.826  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.790   1.678  -2.189  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       4.017   2.268  -0.178  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.944   3.630  -0.427  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       3.143   0.374   1.415  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.546   4.342   1.310  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       2.193   0.061   3.752  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.602   4.016   3.648  1.00  0.00           H  
ATOM    356  HH  TYR A  22       0.549   0.911   5.152  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.705  -0.570  -1.091  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.495  -1.939  -0.654  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.770  -2.457   0.015  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.839  -2.455  -0.592  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.017  -2.808  -1.820  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.739  -3.564  -1.452  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.349  -4.549  -2.556  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.458  -3.897  -3.936  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -0.574  -4.439  -4.849  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.504  -0.430  -1.675  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.697  -1.928   0.088  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.835  -2.182  -2.694  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.798  -3.517  -2.095  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.888  -4.102  -0.516  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.073  -2.855  -1.287  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.995  -5.425  -2.511  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.672  -4.897  -2.395  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       0.341  -2.817  -3.846  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       1.449  -4.077  -4.351  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -0.685  -3.823  -5.629  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23      -0.292  -5.341  -5.174  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -1.443  -4.517  -4.360  1.00  0.00           H  
ATOM    379  N   MET A  24       3.613  -2.889   1.259  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.740  -3.409   2.017  1.00  0.00           C  
ATOM    381  C   MET A  24       4.665  -4.933   2.134  1.00  0.00           C  
ATOM    382  O   MET A  24       3.579  -5.496   2.267  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.742  -2.789   3.416  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.459  -1.438   3.415  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.641  -0.311   4.533  1.00  0.00           S  
ATOM    386  CE  MET A  24       4.739  -1.252   6.047  1.00  0.00           C  
ATOM    387  H   MET A  24       2.741  -2.888   1.745  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.627  -3.124   1.455  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.717  -2.660   3.763  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.232  -3.466   4.116  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.499  -1.569   3.714  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.468  -1.021   2.408  1.00  0.00           H  
ATOM    393  HE1 MET A  24       5.760  -1.221   6.427  1.00  0.00           H  
ATOM    394  HE2 MET A  24       4.063  -0.821   6.786  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.454  -2.285   5.852  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.832  -5.556   2.079  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.914  -7.003   2.177  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.931  -7.425   3.239  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.609  -6.582   3.823  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.375  -7.519   0.812  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.301  -7.445  -0.276  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.682  -8.582  -0.696  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.968  -6.247  -0.823  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.685  -8.513  -1.707  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.972  -6.179  -1.833  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.352  -7.314  -2.254  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.710  -5.090   1.971  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.925  -7.364   2.460  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.242  -6.942   0.491  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.701  -8.554   0.917  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       4.948  -9.542  -0.258  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.465  -5.336  -0.486  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.187  -9.424  -2.043  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.704  -5.218  -2.271  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.586  -7.262  -3.027  1.00  0.00           H  
ATOM    416  N   MET A  26       7.006  -8.730   3.456  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.930  -9.274   4.437  1.00  0.00           C  
ATOM    418  C   MET A  26       8.701 -10.463   3.862  1.00  0.00           C  
ATOM    419  O   MET A  26       8.276 -11.068   2.879  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.153  -9.719   5.677  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.513  -8.522   6.383  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.621  -9.072   7.829  1.00  0.00           S  
ATOM    423  CE  MET A  26       4.575 -10.316   7.093  1.00  0.00           C  
ATOM    424  H   MET A  26       6.450  -9.409   2.976  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.619  -8.462   4.671  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.379 -10.432   5.389  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.822 -10.237   6.364  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.283  -7.806   6.671  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.836  -8.006   5.702  1.00  0.00           H  
ATOM    430  HE1 MET A  26       3.580 -10.261   7.533  1.00  0.00           H  
ATOM    431  HE2 MET A  26       4.507 -10.147   6.018  1.00  0.00           H  
ATOM    432  HE3 MET A  26       5.001 -11.303   7.279  1.00  0.00           H  
ATOM    433  N   MET A  27       9.823 -10.763   4.500  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.659 -11.870   4.066  1.00  0.00           C  
ATOM    435  C   MET A  27       9.870 -13.182   4.056  1.00  0.00           C  
ATOM    436  O   MET A  27      10.313 -14.170   3.475  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.859 -12.003   5.005  1.00  0.00           C  
ATOM    438  CG  MET A  27      12.997 -11.074   4.575  1.00  0.00           C  
ATOM    439  SD  MET A  27      13.991 -11.866   3.322  1.00  0.00           S  
ATOM    440  CE  MET A  27      15.465 -12.211   4.268  1.00  0.00           C  
ATOM    441  H   MET A  27      10.162 -10.267   5.299  1.00  0.00           H  
ATOM    442  HA  MET A  27      10.972 -11.619   3.052  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.555 -11.765   6.025  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.210 -13.035   5.009  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.589 -10.139   4.190  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.616 -10.821   5.436  1.00  0.00           H  
ATOM    447  HE1 MET A  27      15.263 -12.051   5.327  1.00  0.00           H  
ATOM    448  HE2 MET A  27      15.765 -13.247   4.107  1.00  0.00           H  
ATOM    449  HE3 MET A  27      16.267 -11.546   3.946  1.00  0.00           H  
ATOM    450  N   SER A  28       8.716 -13.145   4.705  1.00  0.00           N  
ATOM    451  CA  SER A  28       7.861 -14.318   4.779  1.00  0.00           C  
ATOM    452  C   SER A  28       7.370 -14.696   3.381  1.00  0.00           C  
ATOM    453  O   SER A  28       7.410 -15.865   2.998  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.674 -14.079   5.713  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.710 -15.124   5.631  1.00  0.00           O  
ATOM    456  H   SER A  28       8.364 -12.336   5.175  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.491 -15.109   5.189  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.031 -13.995   6.739  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.202 -13.129   5.461  1.00  0.00           H  
ATOM    460  HG  SER A  28       5.208 -15.058   4.768  1.00  0.00           H  
ATOM    461  N   ASP A  29       6.916 -13.684   2.655  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.417 -13.895   1.306  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.340 -12.551   0.580  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.402 -11.782   0.785  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.012 -14.501   1.328  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.247 -14.316   2.641  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.768 -15.342   3.168  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.160 -13.151   3.087  1.00  0.00           O  
ATOM    469  H   ASP A  29       6.887 -12.737   2.973  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.126 -14.580   0.843  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.429 -14.058   0.520  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.089 -15.568   1.119  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.340 -12.307  -0.255  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.397 -11.069  -1.014  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.341 -11.105  -2.119  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.044 -10.080  -2.732  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.819 -10.821  -1.526  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.850 -10.420  -0.471  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.274 -10.661  -0.979  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.640  -8.975  -0.020  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.099 -12.938  -0.416  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.155 -10.256  -0.330  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.168 -11.727  -2.022  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.777 -10.038  -2.283  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.710 -11.056   0.404  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.472 -10.007  -1.830  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.986 -10.446  -0.182  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.379 -11.701  -1.289  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.713  -8.592  -0.446  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       9.581  -8.939   1.068  1.00  0.00           H  
ATOM    491 HD23 LEU A  30      10.476  -8.362  -0.358  1.00  0.00           H  
ATOM    492  N   THR A  31       5.804 -12.295  -2.344  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.787 -12.477  -3.365  1.00  0.00           C  
ATOM    494  C   THR A  31       3.437 -11.952  -2.873  1.00  0.00           C  
ATOM    495  O   THR A  31       2.559 -11.640  -3.676  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.760 -13.959  -3.747  1.00  0.00           C  
ATOM    497  OG1 THR A  31       5.199 -13.975  -5.104  1.00  0.00           O  
ATOM    498  CG2 THR A  31       3.340 -14.522  -3.809  1.00  0.00           C  
ATOM    499  H   THR A  31       6.052 -13.124  -1.841  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.065 -11.882  -4.236  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.384 -14.545  -3.073  1.00  0.00           H  
ATOM    502  HG1 THR A  31       6.115 -14.371  -5.162  1.00  0.00           H  
ATOM    503 HG21 THR A  31       2.665 -13.765  -4.207  1.00  0.00           H  
ATOM    504 HG22 THR A  31       3.324 -15.400  -4.455  1.00  0.00           H  
ATOM    505 HG23 THR A  31       3.018 -14.805  -2.806  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.313 -11.871  -1.556  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.084 -11.391  -0.949  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.421 -10.317   0.089  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.212 -10.554   0.998  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.274 -12.557  -0.385  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       1.674 -13.876  -1.050  1.00  0.00           C  
ATOM    512  CG2 ILE A  32      -0.229 -12.289  -0.502  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       0.944 -15.058  -0.407  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.033 -12.127  -0.911  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.487 -10.933  -1.738  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.500 -12.650   0.677  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       1.442 -13.836  -2.114  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       2.751 -14.019  -0.962  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.619 -11.977   0.467  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.400 -11.501  -1.235  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.737 -13.199  -0.822  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       1.673 -15.785  -0.050  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       0.343 -14.703   0.431  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       0.294 -15.528  -1.146  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.801  -9.158  -0.084  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.961  -8.043   0.904  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.483  -8.230   2.384  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.603  -9.043   2.659  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.250  -6.870   0.195  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.224  -7.507  -0.745  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.899  -8.790  -1.226  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.912  -8.813  -1.211  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.012  -7.801   0.952  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.736  -6.240   0.906  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.945  -6.228  -0.328  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.727  -7.693  -0.267  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.032  -6.856  -1.585  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.183  -9.581  -1.393  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.425  -8.633  -2.156  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.096  -7.459   3.272  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.754  -7.525   4.682  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.920  -6.298   5.059  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.012  -6.397   5.855  1.00  0.00           O  
ATOM    544  CB  VAL A  34       3.025  -7.664   5.522  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       4.008  -6.531   5.220  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       2.692  -7.716   7.014  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.811  -6.799   3.041  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.150  -8.418   4.833  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.504  -8.605   5.253  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       4.684  -6.402   6.065  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       4.586  -6.781   4.330  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       3.458  -5.608   5.049  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       2.342  -8.716   7.274  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       3.586  -7.484   7.595  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       1.913  -6.989   7.240  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.285  -5.169   4.467  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.583  -3.925   4.731  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.189  -3.276   3.403  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.889  -3.427   2.402  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.420  -3.019   5.635  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.991  -3.801   6.820  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.214  -3.496   8.102  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.320  -4.673   8.495  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       0.264  -4.813   9.967  1.00  0.00           N  
ATOM    565  H   LYS A  35       2.045  -5.097   3.820  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.327  -4.174   5.277  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.234  -2.578   5.060  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.807  -2.195   5.999  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.948  -4.869   6.609  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.042  -3.545   6.956  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       1.911  -3.280   8.911  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       0.604  -2.604   7.960  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.685  -4.522   8.100  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.703  -5.593   8.051  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -0.116  -5.708  10.202  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       1.185  -4.732  10.345  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35      -0.317  -4.094  10.348  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.929  -2.566   3.436  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.422  -1.893   2.246  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.078  -0.563   2.623  1.00  0.00           C  
ATOM    581  O   ARG A  36      -3.067  -0.539   3.357  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.440  -2.762   1.504  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.740  -3.863   0.704  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.508  -4.180  -0.580  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.407  -5.625  -0.887  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.884  -6.190  -2.005  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.748  -7.509  -2.197  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.495  -5.436  -2.929  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.492  -2.448   4.253  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.540  -1.734   1.629  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.131  -3.209   2.218  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.032  -2.142   0.833  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.725  -3.549   0.458  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.656  -4.763   1.313  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.554  -3.895  -0.469  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.104  -3.596  -1.408  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -1.957  -6.216  -0.218  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.103  -7.931  -3.033  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.292  -8.071  -1.508  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.850  -5.859  -3.763  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.597  -4.452  -2.784  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.503   0.512   2.106  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.019   1.842   2.379  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.465   2.861   1.380  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.867   2.485   0.373  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.701   0.484   1.509  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.108   1.831   2.327  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.751   2.139   3.393  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.685   4.129   1.693  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.216   5.203   0.836  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.143   5.989   1.594  1.00  0.00           C  
ATOM    612  O   CYS A  38      -0.075   5.930   2.820  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.364   6.105   0.379  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.476   5.181  -0.744  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.173   4.425   2.514  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.797   4.736  -0.054  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.922   6.464   1.243  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.968   6.983  -0.131  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.670   6.706   0.830  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.737   7.501   1.415  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.005   8.718   0.526  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.632   8.728  -0.647  1.00  0.00           O  
ATOM    623  CB  ILE A  39       2.975   6.637   1.662  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       3.973   7.356   2.574  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.614   6.201   0.343  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.610   6.381   3.565  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.608   6.748  -0.167  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.389   7.852   2.385  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.660   5.731   2.183  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.749   7.826   1.970  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.464   8.153   3.116  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       2.879   6.273  -0.459  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.461   6.850   0.118  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       3.959   5.171   0.429  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.087   5.568   3.019  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.358   6.908   4.160  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       3.841   5.977   4.224  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.649   9.711   1.118  1.00  0.00           N  
ATOM    639  CA  ASP A  40       2.972  10.931   0.394  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.254  10.716  -0.411  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.346  11.134  -1.564  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.206  12.096   1.357  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.356  13.466   0.691  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       2.719  13.653  -0.369  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       4.105  14.293   1.255  1.00  0.00           O  
ATOM    646  H   ASP A  40       2.949   9.694   2.072  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.108  11.123  -0.241  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.374  12.140   2.060  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       4.104  11.892   1.939  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.215  10.065   0.230  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.489   9.792  -0.413  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.798   8.296  -0.305  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.507   7.670   0.713  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.582  10.672   0.196  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       8.957  10.313  -0.373  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.273  12.155  -0.018  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.134   9.729   1.168  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.391  10.054  -1.466  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.604  10.486   1.270  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.388  11.187  -0.861  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.610   9.988   0.436  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       8.849   9.507  -1.099  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       7.566  12.447  -1.026  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       6.204  12.326   0.111  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       7.826  12.750   0.708  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.383   7.767  -1.370  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.735   6.358  -1.408  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.797   6.100  -0.337  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.864   6.710  -0.356  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.209   5.932  -2.798  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.244   4.106  -2.915  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.616   8.284  -2.194  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.822   5.803  -1.191  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.544   6.341  -3.559  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.203   6.335  -2.993  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.468   5.192   0.570  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.498   4.611   1.489  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.690   3.777   0.907  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.685   3.415  -0.269  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.634   3.798   2.481  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.201   4.302   2.298  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.115   4.666   0.817  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.114   4.648   0.797  1.00  0.00           H  
ATOM    684  HA  PRO A  43       9.940   5.428   2.040  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.671   2.743   2.253  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       8.981   3.900   3.499  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.458   3.575   2.591  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.035   5.181   2.902  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.921   3.800   0.203  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.323   5.375   0.630  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.662   3.512   1.769  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.830   2.746   1.368  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.454   1.268   1.255  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.272   0.924   1.248  1.00  0.00           O  
ATOM    695  CB  LYS A  44      13.998   3.014   2.320  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.455   4.471   2.233  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.917   4.614   2.663  1.00  0.00           C  
ATOM    698  CE  LYS A  44      16.840   4.691   1.446  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      17.227   6.094   1.177  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.659   3.810   2.723  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.131   3.103   0.383  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      13.699   2.783   3.343  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.829   2.352   2.075  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      14.335   4.834   1.212  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      13.823   5.092   2.869  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      16.035   5.511   3.271  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      16.200   3.768   3.287  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      17.731   4.088   1.620  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      16.338   4.273   0.573  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      17.022   6.320   0.225  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      16.714   6.702   1.782  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      18.207   6.207   1.342  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.478   0.433   1.171  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.270  -0.999   1.059  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.460  -1.734   1.678  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.609  -1.347   1.471  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.160  -1.428  -0.406  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.227  -0.497  -1.182  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.135  -0.864  -1.586  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.714   0.726  -1.367  1.00  0.00           N  
ATOM    721  H   ASN A  45      14.435   0.722   1.177  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.337  -1.195   1.588  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.149  -1.422  -0.865  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.788  -2.452  -0.462  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.618   0.964  -1.010  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.178   1.409  -1.864  1.00  0.00           H  
ATOM    727  N   SER A  46      14.144  -2.781   2.428  1.00  0.00           N  
ATOM    728  CA  SER A  46      15.174  -3.573   3.079  1.00  0.00           C  
ATOM    729  C   SER A  46      15.056  -5.037   2.651  1.00  0.00           C  
ATOM    730  O   SER A  46      14.180  -5.389   1.864  1.00  0.00           O  
ATOM    731  CB  SER A  46      15.076  -3.456   4.602  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.824  -3.922   5.095  1.00  0.00           O  
ATOM    733  H   SER A  46      13.207  -3.088   2.591  1.00  0.00           H  
ATOM    734  HA  SER A  46      16.119  -3.150   2.743  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.882  -4.028   5.061  1.00  0.00           H  
ATOM    736  HB3 SER A  46      15.218  -2.416   4.896  1.00  0.00           H  
ATOM    737  HG  SER A  46      13.084  -3.611   4.497  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.955  -5.850   3.187  1.00  0.00           N  
ATOM    739  CA  LEU A  47      15.964  -7.268   2.870  1.00  0.00           C  
ATOM    740  C   LEU A  47      14.972  -7.996   3.779  1.00  0.00           C  
ATOM    741  O   LEU A  47      14.858  -9.220   3.726  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.388  -7.824   2.942  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.446  -7.064   2.142  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.516  -6.479   3.066  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.052  -7.952   1.053  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.665  -5.556   3.827  1.00  0.00           H  
ATOM    747  HA  LEU A  47      15.629  -7.374   1.839  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.696  -7.843   3.987  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.370  -8.858   2.596  1.00  0.00           H  
ATOM    750  HG  LEU A  47      17.960  -6.227   1.641  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      20.274  -7.236   3.269  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.982  -5.619   2.583  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      19.056  -6.165   4.003  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.445  -7.326   0.251  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      19.860  -8.548   1.477  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      18.282  -8.613   0.654  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.279  -7.213   4.593  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.300  -7.768   5.513  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.894  -7.399   5.035  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.013  -8.256   4.970  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.600  -7.324   6.946  1.00  0.00           C  
ATOM    762  CG  LEU A  48      15.030  -7.555   7.434  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.973  -6.474   6.903  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.080  -7.660   8.959  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.377  -6.218   4.630  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.403  -8.852   5.483  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.376  -6.261   7.030  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.919  -7.847   7.616  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.379  -8.508   7.035  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.522  -6.030   7.734  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      16.678  -6.918   6.199  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      15.393  -5.701   6.399  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      15.714  -6.868   9.358  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      14.072  -7.556   9.363  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      15.487  -8.629   9.245  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.726  -6.124   4.717  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.441  -5.632   4.249  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.629  -4.927   2.905  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.640  -4.264   2.683  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.805  -4.734   5.312  1.00  0.00           C  
ATOM    781  CG1 VAL A  49      10.828  -3.746   5.877  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.585  -4.001   4.752  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.447  -5.433   4.774  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.791  -6.496   4.104  1.00  0.00           H  
ATOM    785  HB  VAL A  49       9.468  -5.370   6.130  1.00  0.00           H  
ATOM    786 HG11 VAL A  49      10.348  -3.115   6.626  1.00  0.00           H  
ATOM    787 HG12 VAL A  49      11.649  -4.295   6.336  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      11.214  -3.122   5.071  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       7.708  -4.640   4.836  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       8.422  -3.084   5.317  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       8.758  -3.755   3.704  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.638  -5.095   2.041  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.682  -4.483   0.723  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.630  -3.374   0.647  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.671  -3.368   1.417  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.534  -5.545  -0.366  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.031  -5.021  -1.715  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.023  -5.997  -2.351  1.00  0.00           C  
ATOM    799  CE  LYS A  50      12.094  -5.249  -3.148  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      12.778  -6.166  -4.086  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.818  -5.637   2.229  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.668  -4.034   0.605  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.097  -6.437  -0.089  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.488  -5.843  -0.450  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.185  -4.870  -2.384  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.508  -4.051  -1.578  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      11.497  -6.598  -1.574  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.491  -6.686  -3.007  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      11.637  -4.428  -3.701  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      12.821  -4.807  -2.467  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      13.501  -5.672  -4.569  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      13.179  -6.927  -3.575  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      12.117  -6.521  -4.747  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.849  -2.460  -0.288  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.932  -1.348  -0.476  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.666  -1.101  -1.961  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.600  -0.917  -2.741  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.629  -0.122   0.118  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.498  -0.006   1.637  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.472   0.736   2.186  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.407  -0.642   2.459  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.348   0.845   3.616  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       9.283  -0.532   3.889  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.259   0.206   4.399  1.00  0.00           C  
ATOM    825  OH  TYR A  51       8.143   0.310   5.750  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.630  -2.472  -0.910  1.00  0.00           H  
ATOM    827  HA  TYR A  51       6.992  -1.600   0.016  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.687  -0.157  -0.143  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.217   0.775  -0.343  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       6.754   1.237   1.537  1.00  0.00           H  
ATOM    831  HD2 TYR A  51      10.218  -1.227   2.025  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.542   1.427   4.064  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       9.994  -1.029   4.550  1.00  0.00           H  
ATOM    834  HH  TYR A  51       7.229   0.637   5.990  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.387  -1.103  -2.311  1.00  0.00           N  
ATOM    836  CA  VAL A  52       5.989  -0.881  -3.689  1.00  0.00           C  
ATOM    837  C   VAL A  52       4.988   0.275  -3.746  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.844   0.132  -3.316  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.440  -2.177  -4.291  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.568  -2.171  -5.815  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.135  -3.399  -3.687  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.634  -1.254  -1.671  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.880  -0.599  -4.250  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.380  -2.239  -4.044  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       5.207  -3.119  -6.214  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       4.975  -1.355  -6.228  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       6.614  -2.035  -6.091  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.192  -3.383  -3.952  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       6.032  -3.376  -2.602  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       5.677  -4.307  -4.076  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.453   1.394  -4.280  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.614   2.574  -4.399  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.132   2.676  -5.847  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.856   2.315  -6.773  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.349   3.838  -3.950  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.306   3.500  -2.429  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.385   1.502  -4.627  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.773   2.428  -3.721  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       6.016   4.181  -4.741  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.632   4.640  -3.768  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.911   3.170  -5.996  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.323   3.325  -7.317  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.468   4.594  -7.315  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.814   4.906  -6.322  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.515   2.092  -7.724  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.433   1.568  -6.344  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.328   3.461  -5.238  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.152   3.417  -8.019  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.912   2.317  -8.604  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.188   1.280  -7.999  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.501   5.292  -8.441  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.737   6.520  -8.583  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.609   6.205  -9.242  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.302   7.109  -9.706  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.472   7.527  -9.469  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.520   7.048 -10.921  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.513   6.725 -11.529  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.743   7.022 -11.443  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.036   5.032  -9.245  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.626   6.906  -7.569  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       0.972   8.495  -9.418  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.487   7.672  -9.096  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.528   7.300 -10.888  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.879   6.723 -12.387  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.937   4.922  -9.259  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.186   4.476  -9.853  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.270   4.345  -8.779  1.00  0.00           C  
ATOM    888  O   THR A  56      -2.980   4.439  -7.587  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.914   3.173 -10.605  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.738   2.656  -9.990  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.500   3.412 -12.058  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.366   4.194  -8.879  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.524   5.240 -10.555  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.774   2.506 -10.551  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.339   1.940 -10.562  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -0.443   3.175 -12.179  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -2.092   2.774 -12.715  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -1.669   4.457 -12.318  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.491   4.128  -9.241  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.619   3.981  -8.335  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.844   2.496  -8.045  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.834   1.673  -8.959  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.900   4.541  -8.957  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.135   6.035  -8.716  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.086   6.784  -9.716  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.358   6.393  -7.539  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.717   4.053 -10.212  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.344   4.543  -7.443  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.875   4.360 -10.031  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.750   3.987  -8.559  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.042   2.200  -6.769  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.269   0.827  -6.346  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.178  -0.087  -6.905  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.369  -1.298  -7.002  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.636   0.327  -6.817  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.766   0.988  -6.024  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.839   1.545  -6.961  1.00  0.00           C  
ATOM    918  NE  ARG A  58      -9.653   3.003  -7.134  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -10.583   3.824  -7.638  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -10.326   5.134  -7.758  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -11.771   3.337  -8.023  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.048   2.875  -6.032  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.233   0.862  -5.257  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.759   0.539  -7.879  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.691  -0.756  -6.700  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.212   0.261  -5.346  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.361   1.791  -5.410  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.784   1.046  -7.928  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -10.829   1.343  -6.554  1.00  0.00           H  
ATOM    930  HE  ARG A  58      -8.778   3.400  -6.858  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -11.020   5.748  -8.136  1.00  0.00           H  
ATOM    932 HH12 ARG A  58      -9.440   5.498  -7.472  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.466   3.950  -8.398  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.963   2.360  -7.932  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.058   0.526  -7.257  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.936  -0.217  -7.801  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.441  -1.194  -6.732  1.00  0.00           C  
ATOM    938  O   CYS A  59      -1.998  -2.296  -7.050  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.822   0.712  -8.286  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.466   1.978  -7.012  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.910   1.513  -7.173  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.311  -0.755  -8.673  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.922   0.135  -8.498  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.118   1.196  -9.217  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.533  -0.753  -5.487  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.100  -1.574  -4.368  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.285  -2.394  -3.855  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.319  -1.837  -3.492  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.590  -0.708  -3.215  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.754  -0.085  -2.440  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.706   0.427  -3.007  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.623  -0.154  -1.119  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.894   0.145  -5.236  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.301  -2.199  -4.765  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.984  -1.314  -2.542  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.944   0.079  -3.603  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.816  -0.588  -0.718  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.333   0.225  -0.526  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.582 -10.486   3.321  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.792 -11.190   2.705  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.781 -10.094   2.971  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      -6.160   9.989  -4.582  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.046   8.631  -5.086  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.576   7.655  -4.032  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.645   7.988  -2.850  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.610   8.341  -5.525  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.408   8.066  -7.017  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.649   9.330  -7.845  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.026   7.464  -7.282  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.290  10.463  -4.446  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.677   8.557  -5.972  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.986   9.189  -5.244  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.247   7.479  -4.965  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.146   7.330  -7.333  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -5.339   9.105  -8.658  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -5.078  10.104  -7.208  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -3.703   9.682  -8.256  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.375   8.223  -7.711  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.601   7.106  -6.344  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.121   6.631  -7.978  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.936   6.468  -4.499  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.457   5.442  -3.612  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.486   4.260  -3.581  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.810   3.982  -4.569  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.881   5.058  -4.017  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.870   6.174  -3.672  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.219   5.944  -4.359  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.644   7.180  -5.155  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.307   8.163  -4.269  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.876   6.205  -5.462  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.511   5.871  -2.612  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.917   4.854  -5.087  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.173   4.139  -3.508  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.011   6.218  -2.592  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.460   7.135  -3.979  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.150   5.084  -5.025  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.976   5.709  -3.613  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.773   7.635  -5.626  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.323   6.887  -5.955  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.888   9.062  -4.397  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.280   8.213  -4.496  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.201   7.877  -3.316  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.450   3.596  -2.436  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.574   2.449  -2.263  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.368   1.336  -1.579  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.259   1.607  -0.775  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.312   2.815  -1.477  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.710   4.466  -1.992  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.005   3.829  -1.636  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.258   2.144  -3.259  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.526   2.814  -0.409  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.538   2.067  -1.647  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.018   0.105  -1.923  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.687  -1.051  -1.353  1.00  0.00           C  
ATOM     54  C   ASN A   4      -6.001  -1.437  -0.041  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.871  -1.025   0.217  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.612  -2.252  -2.297  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.876  -1.829  -3.743  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.370  -0.750  -4.021  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.520  -2.740  -4.646  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.292  -0.107  -2.578  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.721  -0.740  -1.206  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.629  -2.717  -2.224  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.343  -3.003  -1.995  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.119  -3.607  -4.350  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.653  -2.557  -5.620  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.712  -2.224   0.753  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.185  -2.670   2.031  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.508  -4.030   1.853  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.365  -4.514   0.731  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.284  -2.666   3.095  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.866  -1.263   3.278  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.754  -0.229   3.460  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.798  -0.642   4.579  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.235   0.554   5.249  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.630  -2.555   0.535  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.431  -1.947   2.345  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -8.077  -3.357   2.807  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.881  -3.024   4.042  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.473  -1.001   2.411  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.525  -1.248   4.145  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.200  -0.117   2.528  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.191   0.744   3.689  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.326  -1.259   5.307  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.991  -1.250   4.172  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.442   0.880   4.733  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.928   1.273   5.284  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.954   0.315   6.178  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.108  -4.609   2.975  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.450  -5.904   2.956  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.204  -6.842   2.011  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.594  -7.524   1.191  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.302  -6.452   4.378  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.176  -7.464   4.594  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.907  -7.039   3.853  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.921  -7.691   6.085  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.229  -4.209   3.884  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.444  -5.754   2.564  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -4.144  -5.612   5.054  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.244  -6.918   4.665  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.490  -8.419   4.172  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.693  -5.992   4.071  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.071  -7.657   4.181  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -2.052  -7.164   2.779  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.070  -7.089   6.403  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -3.805  -7.401   6.653  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.706  -8.745   6.260  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.521  -6.844   2.158  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.365  -7.687   1.330  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.076  -6.821   0.287  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.961  -6.038   0.626  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.334  -8.483   2.206  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -8.776  -9.769   1.505  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.714  -8.788   3.571  1.00  0.00           C  
ATOM    114  H   VAL A   7      -7.009  -6.286   2.829  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.717  -8.396   0.813  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -9.219  -7.869   2.370  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -8.709  -9.637   0.426  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -8.130 -10.591   1.813  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.807  -9.996   1.781  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.752  -9.283   3.432  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.566  -7.858   4.120  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -8.380  -9.440   4.136  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.660  -6.991  -0.960  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.217  -6.164  -2.078  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.769  -6.011  -2.244  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.232  -5.285  -3.123  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.547  -6.794  -3.320  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.268  -7.462  -2.810  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.642  -7.985  -1.425  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.645  -7.963  -1.407  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.825  -5.164  -1.969  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.183  -7.542  -3.768  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.351  -6.061  -4.090  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.910  -8.242  -3.465  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.475  -6.733  -2.726  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.094  -8.964  -1.476  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.774  -8.066  -0.787  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.497  -6.708  -1.385  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.948  -6.662  -1.424  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.435  -5.439  -0.644  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.638  -5.251  -0.465  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.539  -7.983  -0.928  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -14.066  -7.904  -0.848  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -11.917  -8.396   0.406  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.655  -7.350  -2.147  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.111  -7.296  -0.673  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.244  -6.547  -2.466  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -12.294  -8.760  -1.652  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -14.474  -8.896  -0.653  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.359  -7.270  -0.012  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -11.005  -8.966   0.222  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -11.678  -7.506   0.987  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -12.624  -9.013   0.962  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -15.626  -7.809  -2.331  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.773  -6.270  -2.060  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -13.984  -7.576  -2.976  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.477  -4.639  -0.200  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.793  -3.439   0.555  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.662  -2.423   0.390  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.487  -2.788   0.411  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.038  -3.808   2.020  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.502  -4.798  -0.351  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.711  -3.019   0.142  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -12.131  -2.899   2.614  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.956  -4.390   2.100  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -11.200  -4.398   2.391  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.054  -1.168   0.231  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.087  -0.097   0.063  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.594   1.203   0.689  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.780   1.332   0.988  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.938   0.103  -1.447  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.131   0.802  -2.104  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.366   0.186  -2.121  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -10.972   2.047  -2.677  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.489   0.843  -2.739  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.094   2.703  -3.294  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.298   2.069  -3.295  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.357   2.690  -3.877  1.00  0.00           O  
ATOM    179  H   TYR A  11     -12.012  -0.880   0.214  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.164  -0.395   0.559  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.037   0.687  -1.639  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.794  -0.869  -1.920  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.491  -0.797  -1.668  1.00  0.00           H  
ATOM    184  HD2 TYR A  11      -9.995   2.532  -2.664  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.470   0.370  -2.760  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -11.982   3.687  -3.752  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.753   2.102  -4.583  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.669   2.135   0.870  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.008   3.421   1.457  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.356   4.537   0.637  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.788   4.283  -0.423  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.634   3.449   2.940  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.418   2.393   3.722  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.576   3.028   4.492  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -12.829   2.152   4.423  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.492   2.298   3.109  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.706   2.022   0.625  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.090   3.533   1.394  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.564   3.271   3.053  1.00  0.00           H  
ATOM    200  HB3 LYS A  12      -9.838   4.436   3.352  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -10.803   1.639   3.036  1.00  0.00           H  
ATOM    202  HG3 LYS A  12      -9.751   1.881   4.417  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -11.288   3.175   5.533  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -11.796   4.014   4.079  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -12.559   1.108   4.585  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -13.519   2.429   5.220  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -13.600   3.271   2.897  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -12.935   1.864   2.403  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -14.391   1.864   3.139  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.462   5.750   1.161  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.890   6.906   0.492  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.503   7.217   1.056  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.282   7.117   2.263  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.876   8.067   0.628  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.427   8.771   1.782  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.284   7.599   1.002  1.00  0.00           C  
ATOM    217  H   THR A  13      -9.926   5.947   2.024  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.758   6.662  -0.562  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.894   8.671  -0.279  1.00  0.00           H  
ATOM    220  HG1 THR A  13      -9.997   9.577   1.936  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -11.537   6.712   0.421  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -11.317   7.359   2.065  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -12.000   8.391   0.785  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.602   7.588   0.159  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.242   7.914   0.551  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.282   9.176   1.418  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.465  10.277   0.904  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.326   8.084  -0.662  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.415   6.597  -1.725  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.788   7.665  -0.822  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.869   7.064   1.123  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.622   8.966  -1.231  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.300   8.246  -0.335  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.108   8.970   2.715  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.383  10.055   3.711  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.660  11.440   3.585  1.00  0.00           C  
ATOM    237  O   PRO A  15      -3.993  11.707   2.585  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.087   9.351   5.055  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.159   8.181   4.718  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.636   7.702   3.349  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.645   7.714   3.336  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.441  10.263   3.682  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.583  10.018   5.740  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -5.990   9.033   5.554  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.115   8.457   4.721  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.279   7.391   5.446  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.833   7.257   2.780  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.415   6.959   3.440  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.829  12.256   4.614  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.216  13.574   4.634  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.705  13.458   4.435  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.025  12.770   5.196  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.544  14.311   5.934  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.049  14.548   6.066  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.539  15.554   5.022  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -7.526  15.221   4.331  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -5.915  16.634   4.940  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.372  12.030   5.423  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.660  14.112   3.796  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.188  13.730   6.785  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.018  15.265   5.958  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.582  13.605   5.944  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.277  14.916   7.066  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.221  14.143   3.408  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.802  14.126   3.099  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.459  12.968   2.159  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.423  13.094   1.309  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.781  14.700   2.794  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.515  15.071   2.637  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.226  14.034   4.019  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.173  11.868   2.342  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.955  10.688   1.522  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.793  10.798   0.246  1.00  0.00           C  
ATOM    274  O   LYS A  18      -2.923  11.284   0.281  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.226   9.417   2.328  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.189   9.240   3.439  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.617   9.979   4.709  1.00  0.00           C  
ATOM    278  CE  LYS A  18       0.433  11.015   5.120  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       0.741  10.895   6.563  1.00  0.00           N  
ATOM    280  H   LYS A  18      -1.887  11.774   3.035  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.099  10.675   1.243  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.225   9.462   2.762  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -1.205   8.551   1.666  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -0.060   8.180   3.656  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.777   9.617   3.104  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.574  10.472   4.542  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -0.763   9.264   5.518  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       1.341  10.874   4.535  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.065  12.018   4.903  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -0.110  10.888   7.087  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       1.241  10.043   6.727  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18       1.303  11.671   6.849  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.207  10.339  -0.850  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.886  10.380  -2.134  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.524   9.129  -2.937  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.390   8.510  -3.552  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.457  11.604  -2.945  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.079  11.581  -4.343  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.251  11.299  -4.524  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.229  11.892  -5.318  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.288   9.945  -0.870  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -2.948  10.429  -1.895  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.756  12.513  -2.425  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.369  11.627  -3.028  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.279  12.114  -5.102  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.542  11.905  -6.269  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.242   8.795  -2.905  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.245   7.628  -3.621  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.083   6.368  -2.820  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.286   6.434  -1.608  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.732   7.782  -3.946  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.075   8.736  -5.091  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.150   9.738  -4.666  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.478   7.961  -6.348  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.456   9.304  -2.401  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.288   7.583  -4.572  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.246   8.125  -3.048  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.135   6.798  -4.186  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.182   9.308  -5.339  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       2.679  10.591  -4.178  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.842   9.259  -3.974  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       3.695  10.080  -5.546  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       3.560   8.013  -6.475  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       2.173   6.920  -6.248  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       1.989   8.401  -7.218  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.126   5.248  -3.530  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.426   3.975  -2.898  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.883   3.200  -2.734  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.733   3.218  -3.621  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.464   3.180  -3.694  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.982   4.178  -3.913  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.040   5.204  -4.514  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.867   4.203  -1.927  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.056   2.906  -4.666  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.701   2.252  -3.174  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.001   2.538  -1.592  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.192   1.758  -1.299  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.823   0.373  -0.766  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.791   0.209  -0.118  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.944   2.527  -0.212  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.457   2.231   1.208  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.789   3.203   1.925  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.688   0.993   1.773  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.331   2.925   3.262  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       2.230   0.715   3.110  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.573   1.695   3.788  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.142   1.430   5.050  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.304   2.530  -0.875  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.755   1.644  -2.226  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       4.005   2.286  -0.279  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.846   3.596  -0.403  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.607   4.182   1.480  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       3.215   0.226   1.206  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.801   3.683   3.839  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       2.404  -0.259   3.567  1.00  0.00           H  
ATOM    356  HH  TYR A  22       0.757   2.259   5.459  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.687  -0.588  -1.057  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.464  -1.954  -0.615  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.748  -2.496   0.017  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.772  -2.619  -0.655  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.936  -2.811  -1.766  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.659  -3.550  -1.359  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.246  -4.563  -2.428  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -0.088  -3.865  -3.746  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       0.583  -4.544  -4.879  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.524  -0.446  -1.585  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.688  -1.928   0.150  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.734  -2.180  -2.632  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.696  -3.532  -2.068  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.818  -4.062  -0.410  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.146  -2.832  -1.204  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.054  -5.278  -2.586  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.617  -5.131  -2.082  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -1.167  -3.866  -3.901  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.227  -2.821  -3.703  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       1.509  -4.183  -4.982  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.625  -5.526  -4.699  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       0.066  -4.380  -5.719  1.00  0.00           H  
ATOM    379  N   MET A  24       3.653  -2.808   1.300  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.795  -3.335   2.030  1.00  0.00           C  
ATOM    381  C   MET A  24       4.725  -4.860   2.128  1.00  0.00           C  
ATOM    382  O   MET A  24       3.641  -5.431   2.237  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.823  -2.733   3.437  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.547  -1.385   3.441  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.773  -0.281   4.611  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.450  -0.921   6.135  1.00  0.00           C  
ATOM    387  H   MET A  24       2.818  -2.706   1.840  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.671  -3.039   1.454  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.804  -2.605   3.802  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.322  -3.420   4.119  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.596  -1.526   3.700  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.521  -0.946   2.444  1.00  0.00           H  
ATOM    393  HE1 MET A  24       6.484  -1.228   5.971  1.00  0.00           H  
ATOM    394  HE2 MET A  24       5.418  -0.146   6.901  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.864  -1.779   6.461  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.898  -5.478   2.087  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.983  -6.925   2.169  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.974  -7.354   3.254  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.639  -6.515   3.859  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.486  -7.422   0.812  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.440  -7.352  -0.302  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       5.083  -6.148  -0.826  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.864  -8.493  -0.768  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       4.111  -6.084  -1.860  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.893  -8.428  -1.802  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.537  -7.224  -2.326  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.775  -5.005   1.997  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.990  -7.295   2.421  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.354  -6.832   0.519  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.822  -8.453   0.915  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.543  -5.233  -0.453  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.150  -9.458  -0.348  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.826  -5.119  -2.280  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.432  -9.343  -2.175  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.792  -7.175  -3.119  1.00  0.00           H  
ATOM    416  N   MET A  26       7.042  -8.660   3.466  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.940  -9.211   4.467  1.00  0.00           C  
ATOM    418  C   MET A  26       8.845 -10.285   3.859  1.00  0.00           C  
ATOM    419  O   MET A  26       8.514 -10.871   2.830  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.123  -9.816   5.608  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.354  -8.733   6.367  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.479  -9.457   7.745  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.606  -9.063   9.071  1.00  0.00           C  
ATOM    424  H   MET A  26       6.498  -9.336   2.968  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.543  -8.371   4.811  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.424 -10.551   5.209  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.785 -10.346   6.294  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.044  -7.969   6.726  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.651  -8.237   5.698  1.00  0.00           H  
ATOM    430  HE1 MET A  26       6.855  -8.003   9.033  1.00  0.00           H  
ATOM    431  HE2 MET A  26       6.136  -9.292  10.027  1.00  0.00           H  
ATOM    432  HE3 MET A  26       7.515  -9.654   8.961  1.00  0.00           H  
ATOM    433  N   MET A  27       9.970 -10.511   4.524  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.923 -11.505   4.063  1.00  0.00           C  
ATOM    435  C   MET A  27      10.272 -12.885   3.962  1.00  0.00           C  
ATOM    436  O   MET A  27      10.830 -13.796   3.350  1.00  0.00           O  
ATOM    437  CB  MET A  27      12.105 -11.566   5.033  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.163 -10.521   4.677  1.00  0.00           C  
ATOM    439  SD  MET A  27      13.944 -10.946   3.127  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.647  -9.445   2.209  1.00  0.00           C  
ATOM    441  H   MET A  27      10.230 -10.030   5.360  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.238 -11.171   3.075  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.753 -11.400   6.051  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.550 -12.561   5.008  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.702  -9.536   4.602  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.910 -10.463   5.466  1.00  0.00           H  
ATOM    447  HE1 MET A  27      14.385  -8.694   2.491  1.00  0.00           H  
ATOM    448  HE2 MET A  27      13.727  -9.650   1.141  1.00  0.00           H  
ATOM    449  HE3 MET A  27      12.647  -9.073   2.434  1.00  0.00           H  
ATOM    450  N   SER A  28       9.102 -12.998   4.571  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.368 -14.253   4.559  1.00  0.00           C  
ATOM    452  C   SER A  28       7.950 -14.599   3.128  1.00  0.00           C  
ATOM    453  O   SER A  28       8.142 -15.728   2.679  1.00  0.00           O  
ATOM    454  CB  SER A  28       7.140 -14.182   5.468  1.00  0.00           C  
ATOM    455  OG  SER A  28       6.172 -15.173   5.136  1.00  0.00           O  
ATOM    456  H   SER A  28       8.655 -12.252   5.067  1.00  0.00           H  
ATOM    457  HA  SER A  28       9.064 -14.998   4.946  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.450 -14.311   6.506  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.690 -13.194   5.392  1.00  0.00           H  
ATOM    460  HG  SER A  28       6.104 -15.847   5.871  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.387 -13.608   2.454  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.941 -13.795   1.083  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.683 -12.428   0.446  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.627 -11.830   0.655  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.637 -14.593   1.033  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.540 -14.103   1.982  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.409 -14.620   1.857  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.859 -13.222   2.809  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.235 -12.693   2.827  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.746 -14.339   0.592  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.252 -14.568   0.014  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.857 -15.635   1.265  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.663 -11.973  -0.321  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.556 -10.688  -0.990  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.567 -10.805  -2.152  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.192  -9.801  -2.756  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.939 -10.184  -1.407  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.941  -9.960  -0.274  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.364  -9.813  -0.818  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.533  -8.765   0.591  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.518 -12.465  -0.485  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.157  -9.976  -0.267  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.368 -10.900  -2.109  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.814  -9.245  -1.946  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.932 -10.841   0.369  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.688 -10.761  -1.247  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.379  -9.042  -1.590  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      12.035  -9.530  -0.010  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       9.158  -9.122   1.551  1.00  0.00           H  
ATOM    490 HD22 LEU A  30      10.398  -8.123   0.755  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       8.751  -8.200   0.085  1.00  0.00           H  
ATOM    492  N   THR A  31       6.173 -12.040  -2.430  1.00  0.00           N  
ATOM    493  CA  THR A  31       5.236 -12.300  -3.509  1.00  0.00           C  
ATOM    494  C   THR A  31       3.825 -11.866  -3.106  1.00  0.00           C  
ATOM    495  O   THR A  31       2.975 -11.630  -3.963  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.336 -13.782  -3.873  1.00  0.00           C  
ATOM    497  OG1 THR A  31       5.844 -13.780  -5.203  1.00  0.00           O  
ATOM    498  CG2 THR A  31       3.962 -14.447  -4.000  1.00  0.00           C  
ATOM    499  H   THR A  31       6.483 -12.850  -1.934  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.524 -11.694  -4.368  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.962 -14.318  -3.161  1.00  0.00           H  
ATOM    502  HG1 THR A  31       6.336 -14.632  -5.384  1.00  0.00           H  
ATOM    503 HG21 THR A  31       3.399 -13.967  -4.799  1.00  0.00           H  
ATOM    504 HG22 THR A  31       4.092 -15.505  -4.232  1.00  0.00           H  
ATOM    505 HG23 THR A  31       3.421 -14.344  -3.061  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.619 -11.776  -1.801  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.326 -11.374  -1.273  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.531 -10.376  -0.133  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.217 -10.675   0.844  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.506 -12.602  -0.873  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.726 -13.154  -2.069  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.590 -12.289   0.313  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       0.798 -14.681  -2.113  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.315 -11.969  -1.109  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.786 -10.874  -2.077  1.00  0.00           H  
ATOM    516  HB  ILE A  32       2.195 -13.383  -0.551  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.316 -12.838  -2.005  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       1.130 -12.741  -2.993  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.258 -12.974   0.307  1.00  0.00           H  
ATOM    520 HG22 ILE A  32       1.148 -12.408   1.242  1.00  0.00           H  
ATOM    521 HG23 ILE A  32       0.230 -11.263   0.232  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       0.087 -15.100  -1.401  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       0.553 -15.029  -3.117  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       1.806 -15.006  -1.853  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.927  -9.208  -0.294  1.00  0.00           N  
ATOM    526  CA  PRO A  33       2.041  -8.129   0.739  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.529  -8.381   2.200  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.724  -9.281   2.432  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.326  -6.941   0.057  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.358  -7.559  -0.953  1.00  0.00           C  
ATOM    531  CD  PRO A  33       1.081  -8.808  -1.455  1.00  0.00           C  
ATOM    532  H   PRO A  33       1.096  -8.817  -1.450  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.086  -7.871   0.825  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.766  -6.360   0.775  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       2.024  -6.258  -0.404  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.609  -7.783  -0.528  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.191  -6.878  -1.775  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.390  -9.603  -1.690  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.650  -8.601  -2.351  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.028  -7.566   3.115  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.642  -7.683   4.512  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.845  -6.443   4.923  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.046  -6.525   5.766  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.882  -7.913   5.380  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.117  -6.730   6.322  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       2.768  -9.222   6.162  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.683  -6.836   2.918  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.000  -8.558   4.603  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.744  -7.990   4.717  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       2.982  -5.796   5.773  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       2.406  -6.774   7.146  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       4.133  -6.775   6.715  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       2.717  -9.005   7.229  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       1.866  -9.751   5.856  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       3.641  -9.843   5.959  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.196  -5.324   4.307  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.524  -4.068   4.598  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.123  -3.393   3.284  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.819  -3.522   2.278  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.396  -3.190   5.498  1.00  0.00           C  
ATOM    561  CG  LYS A  35       0.790  -1.794   5.656  1.00  0.00           C  
ATOM    562  CD  LYS A  35       0.887  -1.315   7.106  1.00  0.00           C  
ATOM    563  CE  LYS A  35      -0.280  -0.391   7.456  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       0.052   0.438   8.638  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.922  -5.265   3.621  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.382  -4.304   5.157  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       1.500  -3.658   6.477  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       2.397  -3.111   5.076  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.308  -1.093   5.001  1.00  0.00           H  
ATOM    570  HG3 LYS A  35      -0.254  -1.810   5.344  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       0.891  -2.173   7.777  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.830  -0.789   7.256  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.510   0.252   6.607  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -1.172  -0.982   7.660  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -0.673   1.113   8.786  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       0.129  -0.148   9.444  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       0.920   0.908   8.481  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.997  -2.687   3.338  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.500  -1.992   2.164  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.123  -0.653   2.568  1.00  0.00           C  
ATOM    581  O   ARG A  36      -3.118  -0.621   3.289  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.546  -2.833   1.431  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.888  -3.984   0.668  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.575  -4.212  -0.680  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.580  -5.655  -1.008  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -3.094  -6.168  -2.134  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -3.055  -7.490  -2.348  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.650  -5.358  -3.046  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.558  -2.587   4.159  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.624  -1.843   1.533  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.265  -3.231   2.147  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.103  -2.204   0.737  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.832  -3.764   0.510  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.937  -4.896   1.264  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.597  -3.835  -0.645  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.055  -3.655  -1.461  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.173  -6.287  -0.349  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.439  -7.873  -3.188  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.641  -8.095  -1.667  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -4.035  -5.741  -3.886  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.680  -4.371  -2.887  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.510   0.417   2.084  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.992   1.755   2.385  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.447   2.772   1.380  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.906   2.396   0.341  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.701   0.381   1.497  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.082   1.765   2.364  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.688   2.036   3.393  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.608   4.041   1.725  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.140   5.116   0.866  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.043   5.881   1.610  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.103   5.740   2.824  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.284   6.035   0.434  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.431   5.128  -0.666  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.048   4.339   2.571  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.742   4.646  -0.034  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.820   6.400   1.310  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.885   6.907  -0.083  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.698   6.675   0.852  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.777   7.463   1.424  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.038   8.682   0.537  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.638   8.706  -0.626  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.014   6.592   1.653  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.021   7.299   2.563  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.641   6.171   0.323  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.644   6.316   3.556  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.573   6.784  -0.133  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.443   7.812   2.401  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.702   5.681   2.164  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.804   7.757   1.959  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.524   8.102   3.105  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       2.856   6.021  -0.418  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.321   6.950  -0.022  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.194   5.241   0.460  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       3.855   5.771   4.074  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.280   5.611   3.019  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.245   6.865   4.283  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.708   9.665   1.120  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.028  10.884   0.397  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.322  10.679  -0.393  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.428  11.112  -1.539  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.241  12.056   1.359  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.650  13.372   0.695  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       3.398  13.495  -0.524  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       4.205  14.224   1.420  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.031   9.639   2.067  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.169  11.067  -0.249  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.320  12.220   1.919  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       4.007  11.777   2.082  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.273  10.020   0.252  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.556   9.753  -0.376  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.849   8.253  -0.307  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.616   7.618   0.720  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.645  10.607   0.276  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.033  10.193  -0.217  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.397  12.096   0.029  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.177   9.671   1.184  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.477  10.048  -1.423  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.606  10.434   1.352  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.492  11.025  -0.751  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.656   9.923   0.637  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       8.942   9.337  -0.886  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       7.926  12.682   0.780  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.759  12.364  -0.964  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       6.329  12.302   0.094  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.357   7.731  -1.414  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.686   6.318  -1.492  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.807   6.029  -0.491  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.892   6.600  -0.588  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.070   5.904  -2.914  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.277   4.088  -3.003  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.545   8.255  -2.245  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.782   5.771  -1.228  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.301   6.225  -3.616  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       8.996   6.398  -3.208  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.505   5.144   0.446  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.577   4.492   1.267  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.627   3.551   0.585  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.315   2.872  -0.393  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.762   3.774   2.365  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.352   4.364   2.294  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.158   4.700   0.818  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.146   4.691   0.803  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.142   5.279   1.745  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.711   2.711   2.179  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.208   3.888   3.342  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.594   3.694   2.670  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.295   5.266   2.885  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.868   3.832   0.245  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.389   5.446   0.680  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.830   3.557   1.140  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.903   2.733   0.611  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.671   1.277   1.023  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.976   1.008   2.002  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.264   3.284   1.041  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.597   4.572   0.286  1.00  0.00           C  
ATOM    697  CD  LYS A  44      14.455   5.794   1.198  1.00  0.00           C  
ATOM    698  CE  LYS A  44      14.731   7.087   0.429  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      14.406   8.265   1.262  1.00  0.00           N  
ATOM    700  H   LYS A  44      12.077   4.112   1.934  1.00  0.00           H  
ATOM    701  HA  LYS A  44      12.859   2.795  -0.476  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.260   3.477   2.113  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.038   2.538   0.854  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      15.614   4.518  -0.101  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      13.934   4.677  -0.572  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      13.451   5.824   1.620  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      15.150   5.709   2.034  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      15.778   7.123   0.129  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      14.137   7.106  -0.485  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      14.866   8.184   2.146  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      14.716   9.096   0.799  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      13.417   8.311   1.404  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.268   0.376   0.256  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.135  -1.044   0.528  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.189  -1.463   1.556  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.150  -0.734   1.796  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.357  -1.871  -0.739  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.236  -1.631  -1.753  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.247  -0.972  -1.479  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.446  -2.202  -2.937  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.832   0.604  -0.538  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.117  -1.171   0.900  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.317  -1.611  -1.185  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      13.400  -2.931  -0.484  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.278  -2.731  -3.096  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      11.769  -2.102  -3.667  1.00  0.00           H  
ATOM    727  N   SER A  46      13.974  -2.637   2.132  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.892  -3.160   3.128  1.00  0.00           C  
ATOM    729  C   SER A  46      15.081  -4.664   2.925  1.00  0.00           C  
ATOM    730  O   SER A  46      14.385  -5.279   2.119  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.392  -2.874   4.545  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.070  -3.365   4.753  1.00  0.00           O  
ATOM    733  H   SER A  46      13.189  -3.223   1.931  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.831  -2.631   2.962  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.067  -3.334   5.267  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.414  -1.800   4.728  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.868  -3.401   5.732  1.00  0.00           H  
ATOM    738  N   LEU A  47      16.027  -5.217   3.672  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.316  -6.638   3.585  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.369  -7.405   4.509  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.568  -8.592   4.761  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.797  -6.902   3.865  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.789  -6.219   2.922  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      20.063  -7.053   2.769  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      18.141  -5.912   1.570  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.588  -4.709   4.327  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.123  -6.948   2.558  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      18.015  -6.583   4.884  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.968  -7.977   3.825  1.00  0.00           H  
ATOM    750  HG  LEU A  47      19.080  -5.266   3.363  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.823  -7.998   2.281  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      20.786  -6.506   2.166  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      20.487  -7.252   3.754  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      17.973  -6.843   1.028  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      17.187  -5.409   1.731  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      18.799  -5.266   0.990  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.359  -6.694   4.991  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.381  -7.293   5.883  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.980  -7.108   5.295  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.204  -8.059   5.223  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.531  -6.732   7.298  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.931  -6.823   7.909  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.027  -5.987   9.188  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.333  -8.279   8.147  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.205  -5.729   4.782  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.596  -8.360   5.935  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.228  -5.685   7.286  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.837  -7.259   7.953  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.643  -6.405   7.198  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      14.185  -5.294   9.232  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.001  -6.644  10.056  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      15.961  -5.424   9.184  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      16.358  -8.435   7.808  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      15.265  -8.506   9.211  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      14.663  -8.936   7.592  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.701  -5.879   4.889  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.408  -5.557   4.309  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.616  -4.833   2.978  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.624  -4.152   2.789  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.574  -4.749   5.306  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.801  -5.241   6.737  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       9.875  -3.254   5.186  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.338  -5.110   4.951  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.890  -6.497   4.119  1.00  0.00           H  
ATOM    785  HB  VAL A  49       8.523  -4.901   5.062  1.00  0.00           H  
ATOM    786 HG11 VAL A  49      10.288  -6.217   6.712  1.00  0.00           H  
ATOM    787 HG12 VAL A  49      10.434  -4.532   7.269  1.00  0.00           H  
ATOM    788 HG13 VAL A  49       8.842  -5.328   7.248  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       9.721  -2.933   4.155  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       9.206  -2.696   5.843  1.00  0.00           H  
ATOM    791 HG23 VAL A  49      10.908  -3.066   5.475  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.648  -5.002   2.091  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.712  -4.372   0.782  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.647  -3.277   0.695  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.723  -3.240   1.506  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.606  -5.423  -0.323  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.123  -4.872  -1.655  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.030  -5.889  -2.353  1.00  0.00           C  
ATOM    799  CE  LYS A  50      12.486  -5.422  -2.341  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      12.991  -5.264  -3.724  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.831  -5.556   2.253  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.695  -3.906   0.693  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.178  -6.308  -0.045  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.568  -5.736  -0.435  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.281  -4.626  -2.302  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.674  -3.947  -1.481  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      10.949  -6.855  -1.856  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.698  -6.030  -3.381  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      12.567  -4.475  -1.807  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      13.102  -6.144  -1.803  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      12.371  -4.673  -4.239  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      13.902  -4.851  -3.701  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      13.042  -6.160  -4.164  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.813  -2.413  -0.295  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.878  -1.320  -0.499  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.556  -1.143  -1.984  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.460  -0.989  -2.804  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.581  -0.061   0.012  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.538   0.101   1.533  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       9.552  -0.424   2.311  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       7.488   0.771   2.126  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       9.512  -0.270   3.743  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       7.448   0.923   3.557  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.462   0.397   4.295  1.00  0.00           C  
ATOM    825  OH  TYR A  51       8.425   0.540   5.647  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.568  -2.450  -0.951  1.00  0.00           H  
ATOM    827  HA  TYR A  51       6.958  -1.558   0.037  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.621  -0.082  -0.311  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.121   0.813  -0.449  1.00  0.00           H  
ATOM    830  HD1 TYR A  51      10.381  -0.952   1.842  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       6.689   1.184   1.512  1.00  0.00           H  
ATOM    832  HE1 TYR A  51      10.304  -0.679   4.368  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       6.625   1.451   4.039  1.00  0.00           H  
ATOM    834  HH  TYR A  51       9.275   0.955   5.970  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.266  -1.171  -2.286  1.00  0.00           N  
ATOM    836  CA  VAL A  52       5.815  -1.015  -3.659  1.00  0.00           C  
ATOM    837  C   VAL A  52       4.862   0.179  -3.746  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.700   0.078  -3.358  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.186  -2.320  -4.154  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       4.212  -2.055  -5.304  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.262  -3.326  -4.566  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.537  -1.297  -1.613  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.692  -0.809  -4.272  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.620  -2.753  -3.328  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       3.800  -3.002  -5.655  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       3.402  -1.415  -4.955  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       4.739  -1.563  -6.121  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.233  -2.830  -4.588  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       6.288  -4.144  -3.848  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       6.034  -3.717  -5.557  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.390   1.281  -4.257  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.601   2.492  -4.399  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.124   2.587  -5.850  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.841   2.195  -6.769  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.390   3.734  -3.975  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.390   3.362  -2.488  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.337   1.354  -4.571  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.754   2.397  -3.719  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       6.038   4.058  -4.788  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.705   4.555  -3.766  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.918   3.111  -6.010  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.338   3.262  -7.333  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.517   4.553  -7.352  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.864   4.893  -6.366  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.497   2.045  -7.724  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.419   1.555  -6.330  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.342   3.428  -5.257  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.168   3.322  -8.035  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.890   2.278  -8.599  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.149   1.216  -8.000  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.576   5.238  -8.485  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.845   6.484  -8.646  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.506   6.197  -9.306  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.177   7.113  -9.777  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.611   7.459  -9.542  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.647   6.961 -10.989  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.634   6.658 -11.594  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.871   6.895 -11.506  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.108   4.954  -9.283  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.740   6.886  -7.638  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.141   8.441  -9.504  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.628   7.579  -9.170  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.662   7.159 -10.954  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.999   6.580 -12.447  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.864   4.921  -9.317  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.122   4.502  -9.910  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.209   4.396  -8.837  1.00  0.00           C  
ATOM    888  O   THR A  56      -2.917   4.462  -7.645  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.879   3.191 -10.660  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.699   2.663 -10.061  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.486   3.416 -12.122  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.312   4.182  -8.931  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.442   5.270 -10.614  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.745   2.534 -10.585  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.415   1.830 -10.536  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -2.287   3.946 -12.634  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -0.571   4.008 -12.165  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -1.320   2.453 -12.605  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.439   4.234  -9.301  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.569   4.119  -8.396  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.845   2.640  -8.117  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.879   1.825  -9.038  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.832   4.725  -9.014  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.046   6.211  -8.719  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -6.998   6.995  -9.691  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.253   6.530  -7.528  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.668   4.183 -10.274  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.278   4.666  -7.501  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.793   4.586 -10.094  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.698   4.171  -8.651  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.033   2.337  -6.840  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.304   0.971  -6.427  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.227   0.029  -6.971  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.441  -1.179  -7.059  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.676   0.506  -6.922  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.799   1.211  -6.162  1.00  0.00           C  
ATOM    917  CD  ARG A  58     -10.075   1.279  -7.007  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.961   0.141  -6.676  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.934  -0.310  -7.479  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -12.691  -1.348  -7.097  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -12.149   0.275  -8.666  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.004   3.006  -6.097  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.285   1.000  -5.339  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.769   0.710  -7.989  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.766  -0.572  -6.795  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.002   0.681  -5.232  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.485   2.220  -5.891  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.593   2.220  -6.823  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -9.819   1.257  -8.066  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -10.828  -0.317  -5.797  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -13.416  -1.685  -7.696  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -12.530  -1.784  -6.212  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.875  -0.062  -9.265  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.585   1.049  -8.951  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.094   0.619  -7.323  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.984  -0.153  -7.855  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.534  -1.150  -6.785  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.257  -2.310  -7.090  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.835   0.749  -8.311  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.478   2.005  -7.029  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.928   1.602  -7.248  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.358  -0.673  -8.737  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.945   0.150  -8.503  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.098   1.240  -9.249  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.476  -0.664  -5.555  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.065  -1.497  -4.438  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.255  -2.339  -3.971  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.305  -1.798  -3.629  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.595  -0.645  -3.259  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.785  -0.044  -2.508  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.723   0.475  -3.092  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.696  -0.143  -1.185  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.703   0.281  -5.316  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.249  -2.108  -4.823  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -1.002  -1.256  -2.578  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.945   0.153  -3.617  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.899  -0.581  -0.768  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.425   0.221  -0.605  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.665 -10.470   3.117  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.918 -11.175   2.522  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.867 -10.107   2.730  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      -6.179   9.880  -4.743  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.259   8.526  -5.263  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.746   7.586  -4.159  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.766   7.958  -2.986  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.923   8.110  -5.882  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.869   8.086  -7.411  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.236   9.453  -7.994  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.505   7.600  -7.905  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.257  10.263  -4.702  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.998   8.529  -6.065  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.151   8.791  -5.521  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.668   7.116  -5.515  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.613   7.375  -7.768  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.646   9.635  -8.892  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -6.296   9.468  -8.246  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.027  10.229  -7.257  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.633   6.686  -8.483  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -3.052   8.367  -8.533  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.859   7.402  -7.049  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.122   6.386  -4.571  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.606   5.389  -3.631  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.629   4.211  -3.594  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.983   3.905  -4.594  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.044   4.985  -3.969  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -10.006   6.154  -3.752  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.885   6.375  -4.983  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.243   7.855  -5.143  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.257   8.253  -4.139  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.101   6.090  -5.526  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.625   5.852  -2.644  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.098   4.652  -5.005  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.344   4.142  -3.349  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.634   5.956  -2.883  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.440   7.060  -3.537  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.364   6.026  -5.874  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.797   5.785  -4.895  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.349   8.467  -5.028  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.627   8.037  -6.146  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.831   8.839  -3.449  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.995   8.755  -4.591  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.629   7.436  -3.699  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.553   3.583  -2.431  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.667   2.446  -2.250  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.442   1.341  -1.531  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.309   1.624  -0.705  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.395   2.834  -1.495  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.817   4.480  -2.047  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.082   3.837  -1.621  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.367   2.122  -3.247  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.589   2.849  -0.422  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.618   2.090  -1.668  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.103   0.106  -1.869  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.757  -1.043  -1.266  1.00  0.00           C  
ATOM     54  C   ASN A   4      -6.040  -1.406   0.036  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.885  -1.034   0.238  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.699  -2.259  -2.193  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.917  -1.849  -3.650  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.469  -0.804  -3.952  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.451  -2.726  -4.533  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.396  -0.115  -2.542  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.787  -0.732  -1.102  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.732  -2.753  -2.091  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.459  -2.982  -1.897  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.007  -3.565  -4.220  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.546  -2.548  -5.514  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.755  -2.128   0.886  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.202  -2.547   2.163  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.563  -3.928   2.009  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.532  -4.484   0.912  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.270  -2.481   3.257  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.796  -1.054   3.424  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.644  -0.051   3.518  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.644  -0.466   4.598  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.103   0.725   5.290  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.693  -2.427   0.714  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.422  -1.832   2.431  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -8.093  -3.149   3.007  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.852  -2.831   4.201  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.437  -0.799   2.580  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.412  -0.992   4.321  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.137   0.019   2.555  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.038   0.941   3.743  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.130  -1.123   5.319  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.829  -1.034   4.148  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.002   0.527   6.265  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -4.212   0.959   4.902  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.732   1.494   5.170  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.068  -4.442   3.126  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.431  -5.750   3.129  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.281  -6.727   2.315  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.759  -7.456   1.472  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.167  -6.211   4.564  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.123  -7.318   4.728  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.931  -7.093   3.794  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.687  -7.447   6.189  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.097  -3.985   4.014  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.463  -5.642   2.641  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.849  -5.349   5.150  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.106  -6.559   4.992  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.580  -8.265   4.444  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.582  -6.065   3.893  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.128  -7.778   4.059  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -2.239  -7.274   2.764  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.556  -6.455   6.619  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -3.451  -7.988   6.750  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -1.745  -7.993   6.242  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.576  -6.713   2.595  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.502  -7.590   1.899  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.202  -6.805   0.786  1.00  0.00           C  
ATOM    110  O   VAL A   7      -9.110  -6.020   1.055  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.480  -8.216   2.896  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.784  -8.616   2.205  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.845  -9.412   3.608  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.992  -6.117   3.281  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.919  -8.392   1.448  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.716  -7.464   3.649  1.00  0.00           H  
ATOM    117 HG11 VAL A   7     -10.435  -9.117   2.921  1.00  0.00           H  
ATOM    118 HG12 VAL A   7     -10.283  -7.724   1.824  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.566  -9.292   1.379  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.024  -9.068   4.235  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -8.594  -9.904   4.226  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -7.466 -10.116   2.867  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.752  -7.045  -0.436  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.204  -6.218  -1.601  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.733  -5.963  -1.838  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.108  -5.225  -2.748  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.530  -6.932  -2.794  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.328  -7.677  -2.212  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.795  -8.130  -0.830  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.794  -8.104  -0.813  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.746  -5.246  -1.506  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.201  -7.645  -3.249  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.250  -6.242  -3.575  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -6.001  -8.500  -2.830  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.487  -7.005  -2.111  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.321  -9.072  -0.876  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.965  -8.260  -0.154  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.543  -6.593  -0.999  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.985  -6.447  -1.101  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.440  -5.284  -0.218  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.633  -5.122   0.033  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.681  -7.772  -0.779  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -12.648  -8.057   0.723  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -12.078  -8.919  -1.593  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -13.966  -8.675   1.193  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.229  -7.191  -0.263  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.217  -6.205  -2.139  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -13.727  -7.688  -1.069  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -11.824  -8.733   0.950  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -12.461  -7.132   1.268  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -12.258  -9.863  -1.080  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -12.542  -8.948  -2.579  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -11.005  -8.764  -1.702  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -13.770  -9.647   1.647  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.436  -8.019   1.925  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -14.632  -8.802   0.338  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.465  -4.504   0.227  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.751  -3.360   1.076  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.640  -2.320   0.915  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.485  -2.585   1.249  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.909  -3.826   2.524  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.497  -4.644   0.017  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.693  -2.926   0.741  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -12.017  -2.959   3.175  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.793  -4.457   2.609  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -11.028  -4.395   2.821  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.027  -1.163   0.403  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.078  -0.082   0.193  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.571   1.214   0.839  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.746   1.334   1.180  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.992   0.117  -1.321  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.194   0.847  -1.922  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.406   0.198  -2.042  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -11.068   2.156  -2.342  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.539   0.886  -2.607  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.200   2.842  -2.908  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.379   2.174  -3.012  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.448   2.823  -3.546  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.967  -0.956   0.134  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.132  -0.371   0.654  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.086   0.678  -1.553  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.895  -0.858  -1.800  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.507  -0.836  -1.709  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.110   2.668  -2.248  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.501   0.384  -2.708  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -12.113   3.876  -3.245  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.135   3.543  -4.167  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.647   2.153   0.988  1.00  0.00           N  
ATOM    189  CA  LYS A  12      -9.975   3.436   1.586  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.350   4.556   0.753  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.793   4.304  -0.315  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.559   3.461   3.059  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.373   2.455   3.875  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.099   3.144   5.033  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -12.616   3.047   4.865  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.295   4.076   5.682  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.693   2.047   0.708  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.058   3.545   1.554  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.497   3.232   3.146  1.00  0.00           H  
ATOM    200  HB3 LYS A  12      -9.703   4.463   3.464  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.099   1.960   3.230  1.00  0.00           H  
ATOM    202  HG3 LYS A  12      -9.713   1.679   4.265  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -10.804   2.686   5.977  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -10.801   4.192   5.079  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -12.881   3.173   3.815  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -12.957   2.054   5.163  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -12.836   4.957   5.558  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -14.249   4.155   5.394  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -13.258   3.815   6.647  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.462   5.770   1.271  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.915   6.930   0.588  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.507   7.235   1.100  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.246   7.150   2.300  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.894   8.092   0.772  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.398   8.786   1.913  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.287   7.623   1.197  1.00  0.00           C  
ATOM    217  H   THR A  13      -9.917   5.967   2.141  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.827   6.694  -0.472  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.947   8.702  -0.130  1.00  0.00           H  
ATOM    220  HG1 THR A  13      -8.873   9.588   1.625  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -11.317   7.511   2.282  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -12.029   8.358   0.887  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -11.506   6.665   0.728  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.635   7.585   0.165  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.259   7.904   0.507  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.259   9.166   1.371  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.434  10.272   0.862  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.389   8.068  -0.741  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.488   6.559  -1.773  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.855   7.652  -0.808  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.870   7.053   1.065  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.720   8.933  -1.315  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.356   8.254  -0.452  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.059   8.958   2.665  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.305  10.043   3.667  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.568  11.420   3.534  1.00  0.00           C  
ATOM    237  O   PRO A  15      -3.902  11.677   2.533  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.997   9.334   5.006  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.083   8.158   4.654  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.581   7.687   3.289  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.590   7.699   3.276  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.362  10.263   3.656  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.480   9.995   5.686  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -5.896   9.019   5.515  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.036   8.425   4.645  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.199   7.367   5.380  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.788   7.243   2.706  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.360   6.945   3.388  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.728  12.242   4.560  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.102  13.554   4.573  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.588  13.421   4.401  1.00  0.00           C  
ATOM    252  O   GLU A  16      -1.930  12.729   5.176  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.444  14.311   5.857  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -5.949  14.567   5.960  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.264  16.057   5.817  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -7.274  16.362   5.147  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -5.489  16.858   6.383  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.273  12.027   5.371  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.527  14.086   3.722  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.108  13.739   6.721  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -3.909  15.262   5.876  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.470  14.005   5.184  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.318  14.203   6.919  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.079  14.096   3.381  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.655  14.062   3.096  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.313  12.918   2.139  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.587  13.045   1.311  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.621  14.657   2.755  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.344  15.011   2.660  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.098  13.941   4.025  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.052  11.828   2.284  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.839  10.662   1.442  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.725  10.767   0.200  1.00  0.00           C  
ATOM    274  O   LYS A  18      -2.854  11.248   0.278  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.050   9.377   2.244  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.651   9.570   3.708  1.00  0.00           C  
ATOM    277  CD  LYS A  18       0.792  10.065   3.822  1.00  0.00           C  
ATOM    278  CE  LYS A  18       0.986  10.901   5.088  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       1.715  10.123   6.115  1.00  0.00           N  
ATOM    280  H   LYS A  18      -1.781  11.732   2.961  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.205  10.676   1.124  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.096   9.075   2.185  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.462   8.570   1.806  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -1.324  10.286   4.180  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -0.760   8.629   4.246  1.00  0.00           H  
ATOM    286  HD2 LYS A  18       1.473   9.214   3.836  1.00  0.00           H  
ATOM    287  HD3 LYS A  18       1.045  10.662   2.946  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       1.539  11.810   4.851  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.017  11.210   5.479  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       1.782   9.170   5.825  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       2.634  10.502   6.229  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18       1.224  10.176   6.984  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.180  10.309  -0.917  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.908  10.344  -2.175  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.578   9.090  -2.987  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.465   8.476  -3.573  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.509  11.565  -3.007  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.091  11.479  -4.419  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.218  11.061  -4.630  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.263  11.897  -5.371  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.261   9.918  -0.972  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -2.960  10.395  -1.895  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.862  12.473  -2.519  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.423  11.634  -3.060  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.350  12.228  -5.131  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.552  11.878  -6.329  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.298   8.749  -2.992  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.161   7.579  -3.722  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.149   6.321  -2.908  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.290   6.387  -1.688  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.639   7.723  -4.093  1.00  0.00           C  
ATOM    312  CG  LEU A  20       1.954   8.706  -5.223  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.987   9.742  -4.778  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.395   7.963  -6.486  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.418   9.255  -2.513  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.402   7.534  -4.656  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.187   8.035  -3.204  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.019   6.742  -4.374  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.040   9.246  -5.471  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.084  10.511  -5.544  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.662  10.200  -3.843  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       3.949   9.254  -4.628  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       2.189   6.898  -6.373  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       1.846   8.349  -7.346  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       3.464   8.113  -6.642  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.244   5.205  -3.616  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.534   3.934  -2.974  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.770   3.140  -2.868  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.571   3.129  -3.801  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.616   3.156  -3.724  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -3.108   4.197  -3.929  1.00  0.00           S  
ATOM    332  H   CYS A  21      -0.127   5.161  -4.608  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.927   4.166  -1.985  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.242   2.846  -4.700  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.869   2.249  -3.176  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.942   2.499  -1.722  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.135   1.705  -1.482  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.773   0.318  -0.948  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.733   0.144  -0.313  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.934   2.456  -0.415  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.405   2.264   1.008  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.541   1.042   1.636  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.792   3.312   1.663  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       2.040   0.862   2.975  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.296   3.133   3.003  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.444   1.917   3.592  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.973   1.746   4.857  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.286   2.513  -0.968  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.663   1.594  -2.429  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.972   2.125  -0.453  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.929   3.520  -0.652  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       3.024   0.214   1.118  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.686   4.277   1.168  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       2.142  -0.097   3.483  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.809   3.953   3.532  1.00  0.00           H  
ATOM    356  HH  TYR A  22       0.994   0.776   5.102  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.650  -0.636  -1.226  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.435  -2.003  -0.782  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.738  -2.557  -0.203  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.728  -2.703  -0.919  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.856  -2.850  -1.916  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.502  -3.445  -1.522  1.00  0.00           C  
ATOM    363  CD  LYS A  23      -0.204  -4.051  -2.735  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.778  -4.835  -3.607  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.272  -3.991  -4.719  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.493  -0.487  -1.744  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.688  -1.974   0.012  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.742  -2.238  -2.811  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.550  -3.653  -2.167  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.645  -4.211  -0.760  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.124  -2.668  -1.082  1.00  0.00           H  
ATOM    372  HD2 LYS A  23      -1.006  -4.710  -2.402  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.668  -3.259  -3.325  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.617  -5.178  -3.001  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.290  -5.724  -4.007  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       0.510  -3.475  -5.109  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.963  -3.358  -4.374  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.676  -4.574  -5.424  1.00  0.00           H  
ATOM    379  N   MET A  24       3.696  -2.853   1.087  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.863  -3.388   1.771  1.00  0.00           C  
ATOM    381  C   MET A  24       4.751  -4.905   1.936  1.00  0.00           C  
ATOM    382  O   MET A  24       3.655  -5.437   2.097  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.992  -2.733   3.147  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.663  -1.361   3.041  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.701  -0.142   3.921  1.00  0.00           S  
ATOM    386  CE  MET A  24       4.964  -0.695   5.598  1.00  0.00           C  
ATOM    387  H   MET A  24       2.887  -2.731   1.663  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.712  -3.146   1.133  1.00  0.00           H  
ATOM    389  HB2 MET A  24       4.006  -2.626   3.597  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.576  -3.376   3.807  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.671  -1.407   3.451  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.757  -1.075   1.993  1.00  0.00           H  
ATOM    393  HE1 MET A  24       4.745   0.122   6.287  1.00  0.00           H  
ATOM    394  HE2 MET A  24       4.302  -1.535   5.811  1.00  0.00           H  
ATOM    395  HE3 MET A  24       6.000  -1.005   5.721  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.903  -5.559   1.890  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.950  -7.004   2.032  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.932  -7.415   3.130  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.475  -6.563   3.835  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.433  -7.569   0.695  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.433  -7.396  -0.451  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.822  -8.484  -0.990  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       5.156  -6.154  -0.929  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.895  -8.323  -2.054  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       4.230  -5.992  -1.992  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.619  -7.081  -2.533  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.792  -5.118   1.759  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.948  -7.334   2.302  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.370  -7.084   0.424  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.647  -8.631   0.818  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.044  -9.480  -0.607  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.646  -5.281  -0.496  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.406  -9.196  -2.486  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       4.008  -4.996  -2.376  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.907  -6.957  -3.348  1.00  0.00           H  
ATOM    416  N   MET A  26       7.132  -8.719   3.243  1.00  0.00           N  
ATOM    417  CA  MET A  26       8.042  -9.254   4.244  1.00  0.00           C  
ATOM    418  C   MET A  26       8.761 -10.499   3.723  1.00  0.00           C  
ATOM    419  O   MET A  26       8.388 -11.048   2.687  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.256  -9.611   5.507  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.710  -8.355   6.188  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.499  -8.803   7.421  1.00  0.00           S  
ATOM    423  CE  MET A  26       5.438  -7.288   8.362  1.00  0.00           C  
ATOM    424  H   MET A  26       6.689  -9.406   2.667  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.764  -8.461   4.438  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.431 -10.276   5.251  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.899 -10.154   6.199  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.525  -7.800   6.652  1.00  0.00           H  
ATOM    429  HG3 MET A  26       6.260  -7.696   5.446  1.00  0.00           H  
ATOM    430  HE1 MET A  26       6.444  -7.024   8.690  1.00  0.00           H  
ATOM    431  HE2 MET A  26       5.038  -6.489   7.739  1.00  0.00           H  
ATOM    432  HE3 MET A  26       4.798  -7.428   9.232  1.00  0.00           H  
ATOM    433  N   MET A  27       9.782 -10.907   4.462  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.558 -12.076   4.087  1.00  0.00           C  
ATOM    435  C   MET A  27       9.664 -13.312   3.965  1.00  0.00           C  
ATOM    436  O   MET A  27      10.087 -14.339   3.435  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.640 -12.330   5.138  1.00  0.00           C  
ATOM    438  CG  MET A  27      12.901 -11.519   4.834  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.172 -12.588   4.180  1.00  0.00           S  
ATOM    440  CE  MET A  27      15.460 -12.311   5.384  1.00  0.00           C  
ATOM    441  H   MET A  27      10.079 -10.455   5.303  1.00  0.00           H  
ATOM    442  HA  MET A  27      10.994 -11.838   3.116  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.262 -12.064   6.126  1.00  0.00           H  
ATOM    444  HB3 MET A  27      11.884 -13.392   5.166  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.673 -10.731   4.117  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.258 -11.031   5.741  1.00  0.00           H  
ATOM    447  HE1 MET A  27      16.328 -11.871   4.892  1.00  0.00           H  
ATOM    448  HE2 MET A  27      15.096 -11.634   6.156  1.00  0.00           H  
ATOM    449  HE3 MET A  27      15.743 -13.261   5.837  1.00  0.00           H  
ATOM    450  N   SER A  28       8.445 -13.173   4.465  1.00  0.00           N  
ATOM    451  CA  SER A  28       7.488 -14.264   4.418  1.00  0.00           C  
ATOM    452  C   SER A  28       7.154 -14.607   2.965  1.00  0.00           C  
ATOM    453  O   SER A  28       7.258 -15.763   2.556  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.213 -13.912   5.187  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.210 -14.915   5.044  1.00  0.00           O  
ATOM    456  H   SER A  28       8.108 -12.335   4.894  1.00  0.00           H  
ATOM    457  HA  SER A  28       7.984 -15.104   4.904  1.00  0.00           H  
ATOM    458  HB2 SER A  28       6.451 -13.785   6.243  1.00  0.00           H  
ATOM    459  HB3 SER A  28       5.825 -12.958   4.830  1.00  0.00           H  
ATOM    460  HG  SER A  28       5.581 -15.704   4.558  1.00  0.00           H  
ATOM    461  N   ASP A  29       6.760 -13.581   2.225  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.411 -13.760   0.826  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.343 -12.392   0.144  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.381 -11.648   0.332  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.044 -14.430   0.680  1.00  0.00           C  
ATOM    466  CG  ASP A  29       3.943 -13.852   1.573  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       2.781 -14.275   1.386  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.288 -13.002   2.422  1.00  0.00           O  
ATOM    469  H   ASP A  29       6.679 -12.645   2.565  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.196 -14.392   0.412  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.726 -14.351  -0.360  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.150 -15.491   0.901  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.375 -12.102  -0.634  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.445 -10.836  -1.345  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.438 -10.847  -2.497  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.107  -9.798  -3.047  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.880 -10.547  -1.787  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.901 -10.348  -0.664  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.328 -10.527  -1.182  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.705  -8.993   0.020  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.154 -12.713  -0.782  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.159 -10.052  -0.645  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.218 -11.370  -2.416  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.876  -9.653  -2.409  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.733 -11.116   0.091  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.515  -9.816  -1.986  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      12.033 -10.351  -0.370  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.454 -11.543  -1.558  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.743  -8.572  -0.276  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       9.724  -9.125   1.102  1.00  0.00           H  
ATOM    491 HD23 LEU A  30      10.504  -8.316  -0.279  1.00  0.00           H  
ATOM    492  N   THR A  31       5.979 -12.046  -2.828  1.00  0.00           N  
ATOM    493  CA  THR A  31       5.017 -12.207  -3.905  1.00  0.00           C  
ATOM    494  C   THR A  31       3.635 -11.721  -3.463  1.00  0.00           C  
ATOM    495  O   THR A  31       2.777 -11.436  -4.296  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.034 -13.675  -4.338  1.00  0.00           C  
ATOM    497  OG1 THR A  31       4.011 -13.757  -5.327  1.00  0.00           O  
ATOM    498  CG2 THR A  31       4.560 -14.619  -3.232  1.00  0.00           C  
ATOM    499  H   THR A  31       6.253 -12.895  -2.375  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.326 -11.578  -4.739  1.00  0.00           H  
ATOM    501  HB  THR A  31       6.023 -13.963  -4.699  1.00  0.00           H  
ATOM    502  HG1 THR A  31       3.114 -13.646  -4.901  1.00  0.00           H  
ATOM    503 HG21 THR A  31       5.038 -14.344  -2.291  1.00  0.00           H  
ATOM    504 HG22 THR A  31       3.478 -14.541  -3.126  1.00  0.00           H  
ATOM    505 HG23 THR A  31       4.827 -15.644  -3.489  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.463 -11.643  -2.151  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.200 -11.196  -1.588  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.474 -10.224  -0.439  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.188 -10.559   0.505  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.339 -12.396  -1.186  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.529 -12.912  -2.377  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.446 -12.055   0.009  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       0.381 -14.435  -2.320  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.166 -11.877  -1.479  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.663 -10.662  -2.372  1.00  0.00           H  
ATOM    516  HB  ILE A  32       2.001 -13.203  -0.873  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.457 -12.447  -2.380  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       1.019 -12.625  -3.307  1.00  0.00           H  
ATOM    519 HG21 ILE A  32       0.978 -12.275   0.934  1.00  0.00           H  
ATOM    520 HG22 ILE A  32       0.190 -10.994  -0.020  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.466 -12.650  -0.036  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       0.497 -14.848  -3.322  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       1.147 -14.850  -1.664  1.00  0.00           H  
ATOM    524 HD13 ILE A  32      -0.606 -14.690  -1.933  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.892  -9.040  -0.557  1.00  0.00           N  
ATOM    526  CA  PRO A  33       2.002  -8.013   0.529  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.380  -8.293   1.941  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.460  -9.099   2.069  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.408  -6.755  -0.143  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.434  -7.269  -1.206  1.00  0.00           C  
ATOM    531  CD  PRO A  33       1.082  -8.551  -1.723  1.00  0.00           C  
ATOM    532  H   PRO A  33       1.095  -8.578  -1.711  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.052  -7.826   0.693  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.867  -6.152   0.571  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       2.174  -6.116  -0.559  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.561  -7.433  -0.822  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.346  -6.552  -2.008  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.344  -9.296  -1.981  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.672  -8.366  -2.609  1.00  0.00           H  
ATOM    540  N   VAL A  34       1.918  -7.605   2.935  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.440  -7.762   4.299  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.751  -6.472   4.745  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.155  -6.503   5.577  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.596  -8.170   5.216  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       2.358  -9.559   5.812  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.931  -8.114   4.471  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.666  -6.951   2.824  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.708  -8.569   4.300  1.00  0.00           H  
ATOM    549  HB  VAL A  34       2.641  -7.456   6.037  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       2.832  -9.619   6.792  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       1.288  -9.732   5.915  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       2.787 -10.315   5.154  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       4.661  -8.737   4.986  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       3.796  -8.479   3.452  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       4.288  -7.084   4.442  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.206  -5.367   4.173  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.643  -4.068   4.502  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.217  -3.360   3.213  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.879  -3.486   2.184  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.625  -3.258   5.351  1.00  0.00           C  
ATOM    561  CG  LYS A  35       2.226  -4.119   6.464  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.328  -4.117   7.702  1.00  0.00           C  
ATOM    563  CE  LYS A  35       1.293  -2.733   8.352  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       0.819  -2.828   9.752  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.941  -5.349   3.496  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.244  -4.241   5.111  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.422  -2.867   4.718  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       1.114  -2.400   5.785  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       2.359  -5.140   6.107  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.215  -3.742   6.727  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       0.318  -4.418   7.423  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.692  -4.851   8.422  1.00  0.00           H  
ATOM    573  HE2 LYS A  35       2.288  -2.288   8.329  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.637  -2.073   7.785  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       0.412  -3.728   9.904  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       1.591  -2.701  10.374  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       0.135  -2.118   9.921  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.886  -2.633   3.312  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.409  -1.907   2.168  1.00  0.00           C  
ATOM    580  C   ARG A  36      -1.984  -0.560   2.612  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.840  -0.507   3.494  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.500  -2.709   1.457  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.898  -3.875   0.670  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.664  -4.111  -0.634  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.608  -5.543  -1.003  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -3.221  -6.068  -2.072  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -3.114  -7.378  -2.328  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.941  -5.282  -2.884  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.418  -2.537   4.153  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.551  -1.769   1.510  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.213  -3.089   2.189  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.054  -2.058   0.781  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.852  -3.666   0.448  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.920  -4.779   1.278  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.702  -3.798  -0.517  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.237  -3.504  -1.431  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.079  -6.157  -0.418  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.573  -7.771  -3.126  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.577  -7.966  -1.722  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -4.400  -5.675  -3.682  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -4.021  -4.304  -2.692  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.492   0.495   1.980  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.946   1.838   2.300  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.421   2.851   1.278  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.916   2.470   0.225  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.795   0.443   1.264  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.034   1.863   2.316  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.605   2.113   3.298  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.562   4.121   1.628  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.110   5.192   0.756  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.030   5.986   1.492  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.053   5.941   2.718  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.269   6.083   0.306  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.432   5.123  -0.730  1.00  0.00           S  
ATOM    615  H   CYS A  38      -1.974   4.422   2.488  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.700   4.717  -0.136  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.789   6.483   1.175  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.886   6.935  -0.256  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.771   6.698   0.712  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.843   7.503   1.274  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.104   8.704   0.364  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.714   8.700  -0.802  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.083   6.642   1.527  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.081   7.370   2.429  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.720   6.197   0.209  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.683   6.418   3.462  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.698   6.729  -0.285  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.502   7.869   2.242  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.771   5.740   2.054  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.876   7.804   1.821  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.583   8.196   2.938  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       3.042   6.417  -0.614  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.657   6.732   0.060  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       3.915   5.126   0.243  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.193   5.601   2.950  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.398   6.958   4.082  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       3.890   6.013   4.091  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.761   9.704   0.932  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.079  10.910   0.187  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.363  10.686  -0.614  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.445  11.066  -1.782  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.309  12.095   1.127  1.00  0.00           C  
ATOM    643  CG  ASP A  40       4.639  12.074   1.880  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       5.314  13.127   1.871  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       4.955  11.006   2.448  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.074   9.700   1.882  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.214  11.087  -0.454  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       3.251  13.016   0.547  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       2.497  12.125   1.855  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.334  10.072   0.045  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.610   9.793  -0.591  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.941   8.308  -0.431  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.714   7.727   0.629  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.693  10.711  -0.018  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.079  10.299  -0.514  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.402  12.175  -0.353  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.259   9.766   0.994  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.504  10.017  -1.653  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.680  10.607   1.067  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.507  11.107  -1.108  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.725  10.097   0.341  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       8.995   9.402  -1.125  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       7.674  12.371  -1.391  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       6.341  12.377  -0.212  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       7.985  12.821   0.303  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.473   7.735  -1.501  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.837   6.328  -1.493  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.956   6.127  -0.469  1.00  0.00           C  
ATOM    669  O   CYS A  42      10.061   6.639  -0.643  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.244   5.841  -2.885  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.214   4.012  -2.942  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.654   8.213  -2.360  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.943   5.774  -1.204  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.565   6.248  -3.634  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.243   6.205  -3.130  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.631   5.381   0.577  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.663   4.969   1.580  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.872   4.072   1.142  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.986   3.706  -0.027  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.805   4.310   2.685  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.368   4.768   2.428  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.277   4.890   0.907  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.281   4.875   0.891  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.090   5.869   1.998  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.850   3.233   2.621  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.150   4.568   3.675  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.630   4.093   2.835  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.197   5.733   2.882  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       7.092   3.934   0.440  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.476   5.551   0.611  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.718   3.758   2.113  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.884   2.933   1.852  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.436   1.493   1.588  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.242   1.223   1.470  1.00  0.00           O  
ATOM    695  CB  LYS A  44      13.897   3.062   2.992  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.686   4.369   2.878  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.244   4.791   4.239  1.00  0.00           C  
ATOM    698  CE  LYS A  44      14.671   6.144   4.669  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      15.576   6.807   5.633  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.617   4.060   3.062  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.361   3.317   0.951  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      13.379   3.027   3.950  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.584   2.216   2.969  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      15.505   4.243   2.169  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.041   5.153   2.485  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      15.002   4.035   4.986  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      16.329   4.853   4.187  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      14.531   6.781   3.795  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      13.689   6.003   5.122  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      16.183   7.434   5.142  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      15.036   7.320   6.300  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      16.123   6.117   6.106  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.417   0.608   1.503  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.139  -0.795   1.254  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.265  -1.647   1.845  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.441  -1.326   1.683  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.066  -1.086  -0.247  1.00  0.00           C  
ATOM    718  CG  ASN A  45      11.873  -0.370  -0.885  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      10.867  -0.969  -1.225  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.043   0.941  -1.029  1.00  0.00           N  
ATOM    721  H   ASN A  45      14.386   0.836   1.600  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.179  -0.986   1.732  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      13.989  -0.764  -0.729  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.979  -2.161  -0.409  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      12.895   1.371  -0.729  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      11.319   1.498  -1.437  1.00  0.00           H  
ATOM    727  N   SER A  46      13.865  -2.715   2.518  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.826  -3.615   3.134  1.00  0.00           C  
ATOM    729  C   SER A  46      14.586  -5.048   2.652  1.00  0.00           C  
ATOM    730  O   SER A  46      13.632  -5.308   1.920  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.744  -3.548   4.660  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.442  -3.877   5.141  1.00  0.00           O  
ATOM    733  H   SER A  46      12.906  -2.970   2.645  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.804  -3.262   2.807  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.474  -4.232   5.092  1.00  0.00           H  
ATOM    736  HB3 SER A  46      15.010  -2.545   4.994  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.768  -3.750   4.413  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.466  -5.939   3.084  1.00  0.00           N  
ATOM    739  CA  LEU A  47      15.361  -7.338   2.706  1.00  0.00           C  
ATOM    740  C   LEU A  47      14.305  -8.019   3.578  1.00  0.00           C  
ATOM    741  O   LEU A  47      13.726  -9.028   3.183  1.00  0.00           O  
ATOM    742  CB  LEU A  47      16.732  -8.012   2.761  1.00  0.00           C  
ATOM    743  CG  LEU A  47      17.839  -7.351   1.937  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      18.963  -6.837   2.837  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      18.360  -8.302   0.857  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.238  -5.719   3.680  1.00  0.00           H  
ATOM    747  HA  LEU A  47      15.027  -7.371   1.669  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.055  -8.049   3.802  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      16.622  -9.043   2.426  1.00  0.00           H  
ATOM    750  HG  LEU A  47      17.414  -6.486   1.426  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.711  -7.619   2.969  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.427  -5.964   2.377  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      18.553  -6.560   3.809  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      18.576  -7.737  -0.050  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      19.271  -8.787   1.208  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      17.604  -9.058   0.643  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.087  -7.440   4.750  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.111  -7.979   5.681  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.708  -7.552   5.247  1.00  0.00           C  
ATOM    760  O   LEU A  48      10.803  -8.380   5.159  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.461  -7.577   7.115  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.891  -7.877   7.567  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.741  -6.605   7.577  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      14.902  -8.584   8.925  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.564  -6.619   5.065  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.174  -9.066   5.628  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.284  -6.507   7.225  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.773  -8.085   7.792  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.341  -8.559   6.846  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.796  -6.873   7.642  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.565  -6.042   6.659  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      15.468  -5.991   8.436  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      14.672  -7.864   9.711  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      14.152  -9.375   8.928  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      15.887  -9.015   9.102  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.572  -6.259   4.988  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.293  -5.712   4.566  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.492  -4.890   3.291  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.364  -4.024   3.235  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.666  -4.906   5.705  1.00  0.00           C  
ATOM    781  CG1 VAL A  49      10.715  -4.036   6.402  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.499  -4.058   5.198  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.313  -5.593   5.063  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.634  -6.551   4.343  1.00  0.00           H  
ATOM    785  HB  VAL A  49       9.274  -5.611   6.438  1.00  0.00           H  
ATOM    786 HG11 VAL A  49      10.248  -3.494   7.225  1.00  0.00           H  
ATOM    787 HG12 VAL A  49      11.512  -4.669   6.790  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      11.130  -3.325   5.688  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       8.218  -3.331   5.962  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       8.798  -3.532   4.290  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       7.648  -4.703   4.981  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.669  -5.190   2.296  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.743  -4.490   1.026  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.694  -3.377   0.999  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.719  -3.421   1.748  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.623  -5.477  -0.137  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.237  -4.897  -1.414  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.349  -5.802  -1.947  1.00  0.00           C  
ATOM    799  CE  LYS A  50      11.318  -5.865  -3.475  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      10.783  -7.168  -3.929  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.962  -5.896   2.350  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.731  -4.035   0.962  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.123  -6.411   0.120  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.573  -5.715  -0.310  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.463  -4.780  -2.173  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.637  -3.904  -1.210  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      12.318  -5.429  -1.614  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      11.235  -6.805  -1.536  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      10.702  -5.056  -3.866  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      12.324  -5.720  -3.872  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      11.438  -7.892  -3.711  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50       9.916  -7.352  -3.467  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      10.635  -7.142  -4.918  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.928  -2.408   0.129  1.00  0.00           N  
ATOM    815  CA  TYR A  51       8.014  -1.284  -0.006  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.773  -0.947  -1.479  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.721  -0.723  -2.231  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.703  -0.097   0.672  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.442  -0.002   2.176  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       9.019  -0.916   3.036  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       7.630   0.997   2.673  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       8.773  -0.826   4.451  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       7.384   1.087   4.089  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       7.968   0.171   4.908  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.736   0.255   6.245  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.724  -2.380  -0.478  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.067  -1.565   0.455  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.777  -0.169   0.504  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.367   0.823   0.196  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       9.659  -1.704   2.642  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       7.175   1.718   1.994  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       9.221  -1.541   5.140  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       6.746   1.871   4.496  1.00  0.00           H  
ATOM    834  HH  TYR A  51       7.420   1.174   6.480  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.502  -0.921  -1.846  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.123  -0.614  -3.216  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.293   0.670  -3.236  1.00  0.00           C  
ATOM    838  O   VAL A  52       4.693   1.041  -2.228  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.394  -1.807  -3.836  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       4.493  -1.359  -4.988  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.384  -2.877  -4.299  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.737  -1.104  -1.228  1.00  0.00           H  
ATOM    843  HA  VAL A  52       7.040  -0.449  -3.780  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.759  -2.249  -3.067  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       3.929  -2.215  -5.364  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       3.800  -0.596  -4.633  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       5.106  -0.949  -5.791  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       6.201  -3.114  -5.347  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       7.402  -2.503  -4.182  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       6.258  -3.775  -3.697  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.286   1.315  -4.392  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.540   2.550  -4.558  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.029   2.615  -5.998  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.726   2.208  -6.927  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.386   3.774  -4.197  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.226   3.503  -2.594  1.00  0.00           S  
ATOM    857  H   CYS A  53       5.778   1.006  -5.208  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.709   2.510  -3.853  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       6.124   3.959  -4.977  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.752   4.659  -4.139  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.815   3.129  -6.139  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.203   3.252  -7.450  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.355   4.525  -7.468  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.670   4.832  -6.493  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.379   2.013  -7.808  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.300   1.552  -6.406  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.255   3.457  -5.378  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.017   3.319  -8.172  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.774   2.212  -8.693  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.042   1.184  -8.056  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.429   5.232  -8.585  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.676   6.466  -8.742  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.648   6.164  -9.445  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.204   7.025 -10.126  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.445   7.475  -9.595  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.608   6.969 -11.031  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       2.338   6.032 -11.307  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       0.889   7.641 -11.925  1.00  0.00           N  
ATOM    879  H   ASN A  55       1.989   4.975  -9.374  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.535   6.845  -7.730  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       0.919   8.430  -9.599  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.428   7.655  -9.156  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       0.310   8.402 -11.632  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       0.928   7.385 -12.891  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.115   4.939  -9.258  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.365   4.513  -9.865  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.439   4.316  -8.793  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.139   4.310  -7.601  1.00  0.00           O  
ATOM    889  CB  THR A  56      -2.086   3.251 -10.684  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.870   2.745 -10.140  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.740   3.564 -12.142  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.657   4.244  -8.703  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.713   5.307 -10.525  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.923   2.555 -10.624  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.780   1.772 -10.348  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -0.906   4.265 -12.175  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -1.462   2.645 -12.655  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -2.606   4.007 -12.634  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.670   4.161  -9.257  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.792   3.965  -8.354  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.946   2.472  -8.057  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.811   1.640  -8.953  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -7.096   4.461  -8.980  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.427   5.930  -8.706  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.569   6.672  -9.702  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.531   6.274  -7.511  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.907   4.168 -10.229  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.546   4.544  -7.463  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -7.045   4.311 -10.058  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.916   3.844  -8.611  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.228   2.177  -6.797  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.404   0.799  -6.371  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.312  -0.086  -6.976  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.518  -1.282  -7.177  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.774   0.264  -6.789  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.892   0.932  -5.985  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.938   1.552  -6.914  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -11.203   0.789  -6.832  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.447  -0.333  -7.523  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -12.624  -0.961  -7.387  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -10.517  -0.829  -8.349  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.336   2.860  -6.074  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.325   0.831  -5.285  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.930   0.442  -7.853  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.808  -0.815  -6.638  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.368   0.197  -5.335  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.470   1.703  -5.341  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.113   2.592  -6.636  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -9.570   1.555  -7.940  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -11.920   1.132  -6.226  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -12.807  -1.798  -7.902  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -13.319  -0.590  -6.771  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -10.700  -1.666  -8.864  1.00  0.00           H  
ATOM    934 HH22 ARG A  58      -9.638  -0.362  -8.450  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.174   0.536  -7.250  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -3.050  -0.180  -7.828  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.492  -1.135  -6.769  1.00  0.00           C  
ATOM    938  O   CYS A  59      -1.938  -2.180  -7.102  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.979   0.777  -8.354  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.582   2.032  -7.081  1.00  0.00           S  
ATOM    941  H   CYS A  59      -4.015   1.509  -7.083  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.437  -0.734  -8.683  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -1.080   0.221  -8.620  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.331   1.267  -9.261  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.660  -0.738  -5.516  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.180  -1.546  -4.406  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.329  -2.400  -3.869  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.358  -1.873  -3.449  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.673  -0.664  -3.263  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.837  -0.063  -2.475  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.789   0.462  -3.029  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.710  -0.168  -1.155  1.00  0.00           N  
ATOM    953  H   ASN A  60      -3.112   0.113  -5.254  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.370  -2.147  -4.819  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -1.044  -1.254  -2.596  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -1.049   0.135  -3.665  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.904  -0.611  -0.766  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.421   0.195  -0.554  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.649 -10.331   2.809  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.807 -11.120   2.292  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.998  -9.841   2.306  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      -6.171   9.856  -4.752  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.197   8.496  -5.262  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.729   7.558  -4.176  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.893   7.965  -3.026  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.820   8.098  -5.797  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.688   8.025  -7.320  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.078   9.356  -7.968  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.283   7.579  -7.728  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.349  10.377  -4.981  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.889   8.476  -6.104  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.086   8.810  -5.422  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.560   7.123  -5.384  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.385   7.272  -7.688  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.194   9.814  -8.414  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -5.825   9.179  -8.741  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.490  10.022  -7.210  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.786   8.387  -8.265  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.707   7.330  -6.836  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.352   6.701  -8.372  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.985   6.323  -4.579  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.496   5.324  -3.654  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.523   4.145  -3.595  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.861   3.833  -4.584  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.924   4.926  -4.030  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.867   6.127  -3.952  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.015   5.859  -2.975  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.161   6.849  -3.191  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.210   6.251  -4.045  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.850   6.000  -5.515  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.539   5.786  -2.667  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.936   4.515  -5.040  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.274   4.138  -3.362  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.313   7.010  -3.634  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -10.270   6.344  -4.940  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.380   4.841  -3.107  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.651   5.937  -1.950  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.587   7.137  -2.230  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.781   7.760  -3.657  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.914   6.934  -4.237  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.803   5.940  -4.904  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.622   5.472  -3.570  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.466   3.524  -2.427  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.585   2.385  -2.227  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.373   1.289  -1.506  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.283   1.580  -0.729  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.321   2.777  -1.460  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.750   4.431  -1.999  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.009   3.784  -1.628  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.275   2.051  -3.216  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.523   2.784  -0.389  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.538   2.038  -1.632  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.994   0.051  -1.786  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.654  -1.090  -1.174  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.933  -1.454   0.126  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.776  -1.085   0.321  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.612  -2.311  -2.096  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.836  -1.905  -3.554  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.365  -0.847  -3.856  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.406  -2.801  -4.437  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.254  -0.178  -2.417  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.682  -0.769  -1.005  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.649  -2.812  -1.999  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.376  -3.027  -1.793  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.981  -3.649  -4.122  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.508  -2.626  -5.416  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.647  -2.172   0.979  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.089  -2.591   2.255  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.395  -3.943   2.085  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.255  -4.437   0.967  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.168  -2.585   3.339  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.782  -1.193   3.496  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.693  -0.121   3.578  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.692  -0.441   4.689  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.205   0.806   5.322  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.587  -2.469   0.812  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.341  -1.851   2.542  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.948  -3.303   3.084  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.738  -2.906   4.288  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.440  -0.985   2.653  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.396  -1.162   4.396  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.173  -0.052   2.623  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.150   0.852   3.763  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.162  -1.078   5.439  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.851  -0.999   4.279  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.391   1.581   4.719  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.674   0.941   6.195  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.220   0.736   5.481  1.00  0.00           H  
ATOM     88  N   LEU A   6      -4.977  -4.504   3.210  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.300  -5.790   3.199  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.045  -6.745   2.267  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.428  -7.434   1.455  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.139  -6.323   4.625  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.022  -7.345   4.836  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.727  -6.892   4.159  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.818  -7.636   6.324  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.094  -4.095   4.116  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.299  -5.628   2.800  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.961  -5.478   5.289  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.082  -6.774   4.931  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.321  -8.281   4.364  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -0.907  -7.538   4.471  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.843  -6.950   3.075  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.509  -5.863   4.444  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.007  -7.016   6.707  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -3.736  -7.410   6.867  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.567  -8.686   6.458  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.363  -6.757   2.412  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.198  -7.617   1.592  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.936  -6.766   0.556  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.809  -5.974   0.906  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.143  -8.430   2.480  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.402  -8.837   1.714  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.432  -9.656   3.057  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.856  -6.194   3.073  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.542  -8.314   1.070  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.447  -7.796   3.313  1.00  0.00           H  
ATOM    117 HG11 VAL A   7     -10.205  -8.131   1.930  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -9.195  -8.832   0.643  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.706  -9.838   2.019  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.357 -10.427   2.291  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.434  -9.374   3.388  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -8.001 -10.040   3.905  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.559  -6.959  -0.698  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.151  -6.156  -1.816  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.707  -6.010  -1.942  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.198  -5.279  -2.800  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.514  -6.804  -3.064  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.220  -7.463  -2.580  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.553  -7.963  -1.176  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.556  -7.940  -1.159  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.758  -5.153  -1.738  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.162  -7.561  -3.482  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.341  -6.087  -3.853  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.879  -8.253  -3.232  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.426  -6.732  -2.530  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.008  -8.942  -1.197  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.668  -8.034  -0.562  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.408  -6.719  -1.070  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.860  -6.682  -1.069  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.334  -5.481  -0.248  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.529  -5.328   0.002  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.431  -8.019  -0.591  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -12.453  -8.090   0.937  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -11.669  -9.193  -1.209  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -13.889  -8.144   1.463  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.001  -7.312  -0.374  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.183  -6.544  -2.102  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -13.465  -8.090  -0.932  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -11.906  -8.972   1.271  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -11.942  -7.221   1.353  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -11.810  -9.188  -2.290  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -10.608  -9.097  -0.980  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -12.047 -10.128  -0.796  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.543  -8.549   0.690  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -13.929  -8.783   2.345  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -14.218  -7.139   1.727  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.374  -4.659   0.149  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.679  -3.477   0.936  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.587  -2.429   0.717  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.400  -2.728   0.834  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.824  -3.868   2.409  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.405  -4.791  -0.058  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.630  -3.079   0.584  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -10.843  -3.871   2.882  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.468  -3.149   2.913  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.265  -4.863   2.478  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.028  -1.218   0.403  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.102  -0.123   0.167  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.685   1.203   0.661  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.893   1.316   0.865  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.914  -0.051  -1.350  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.121   0.516  -2.100  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.312  -0.182  -2.118  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -11.019   1.724  -2.760  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.448   0.351  -2.824  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.155   2.257  -3.466  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.313   1.544  -3.463  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.386   2.049  -4.130  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.995  -0.983   0.311  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.185  -0.335   0.715  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.042   0.565  -1.569  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.702  -1.051  -1.727  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.393  -1.135  -1.597  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.078   2.274  -2.745  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.394  -0.188  -2.847  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -12.088   3.209  -3.990  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -15.038   2.440  -3.482  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.799   2.172   0.837  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.211   3.486   1.302  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.510   4.560   0.467  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.844   4.249  -0.519  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.968   3.622   2.807  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.776   2.582   3.587  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.671   3.255   4.631  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -13.150   3.005   4.327  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.637   1.815   5.059  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.820   2.072   0.668  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.285   3.568   1.141  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.907   3.498   3.021  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.245   4.623   3.135  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.388   2.000   2.899  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.099   1.885   4.080  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -11.430   2.872   5.622  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -11.476   4.326   4.647  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -13.738   3.878   4.611  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -13.289   2.862   3.256  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -13.752   1.054   4.419  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -12.970   1.560   5.761  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -14.512   2.023   5.492  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.685   5.803   0.894  1.00  0.00           N  
ATOM    211  CA  THR A  13      -9.079   6.924   0.199  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.703   7.237   0.789  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.515   7.171   2.003  1.00  0.00           O  
ATOM    214  CB  THR A  13     -10.051   8.104   0.265  1.00  0.00           C  
ATOM    215  OG1 THR A  13     -11.338   7.498   0.190  1.00  0.00           O  
ATOM    216  CG2 THR A  13      -9.984   8.989  -0.981  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.229   6.047   1.697  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.923   6.640  -0.843  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.890   8.690   1.168  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -12.045   8.202   0.139  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -10.894   8.862  -1.567  1.00  0.00           H  
ATOM    222 HG22 THR A  13      -9.888  10.033  -0.680  1.00  0.00           H  
ATOM    223 HG23 THR A  13      -9.120   8.705  -1.583  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.776   7.573  -0.096  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.422   7.895   0.322  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.471   9.179   1.155  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.602  10.272   0.608  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.476   8.025  -0.872  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.455   6.465  -1.828  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.937   7.624  -1.083  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -5.073   7.056   0.925  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.796   8.848  -1.511  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.471   8.263  -0.527  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.362   9.002   2.463  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.688  10.106   3.421  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.970  11.495   3.293  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.262  11.745   2.319  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.444   9.437   4.793  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.502   8.264   4.523  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.918   7.751   3.147  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.929   7.761   3.134  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.746  10.304   3.340  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.971  10.122   5.481  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.367   9.127   5.261  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.459   8.542   4.563  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.649   7.490   5.262  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -4.092   7.294   2.623  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.699   7.008   3.222  1.00  0.00           H  
ATOM    249  N   GLU A  16      -5.192  12.333   4.295  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.590  13.656   4.310  1.00  0.00           C  
ATOM    251  C   GLU A  16      -3.070  13.549   4.182  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.423  12.859   4.968  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.981  14.421   5.576  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.479  14.730   5.590  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.765  16.086   4.942  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -6.331  17.099   5.531  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -7.413  16.079   3.874  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.768  12.122   5.084  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -5.000  14.171   3.442  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.719  13.833   6.456  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.415  15.350   5.634  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -7.021  13.948   5.058  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.845  14.728   6.617  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.542  14.242   3.182  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -1.110  14.235   2.941  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.714  13.073   2.028  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.186  13.208   1.200  1.00  0.00           O  
ATOM    268  H   GLY A  17      -3.076  14.802   2.548  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.810  15.179   2.486  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.578  14.154   3.888  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.407  11.958   2.208  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -1.140  10.773   1.409  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.962  10.836   0.121  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.107  11.286   0.132  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.382   9.507   2.234  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.377   9.401   3.383  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.861  10.181   4.607  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.058   9.803   5.853  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      -0.922   9.828   7.055  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.138  11.857   2.883  1.00  0.00           H  
ATOM    281  HA  LYS A  18      -0.082  10.789   1.146  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.396   9.516   2.632  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -1.299   8.630   1.592  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -0.232   8.354   3.648  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.591   9.784   3.062  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -0.767  11.251   4.421  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -1.919   9.981   4.776  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       0.371   8.808   5.728  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.775  10.493   5.981  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -0.819   8.971   7.558  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      -0.655  10.593   7.640  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -1.877   9.938   6.776  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.348  10.375  -0.959  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -2.009  10.372  -2.252  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.603   9.115  -3.024  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.444   8.468  -3.648  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.599  11.590  -3.082  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.174  11.507  -4.498  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.306  11.105  -4.713  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.335  11.909  -5.448  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.416  10.010  -0.958  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.075  10.400  -2.028  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.948  12.501  -2.596  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.512  11.651  -3.132  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.419  12.229  -5.204  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.619  11.893  -6.407  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.317   8.807  -2.958  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.210   7.639  -3.642  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.109   6.386  -2.824  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.315   6.467  -1.614  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.700   7.817  -3.938  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.052   8.846  -5.013  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.897   9.982  -4.430  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.735   8.180  -6.209  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.359   9.338  -2.448  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.302   7.564  -4.602  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.203   8.100  -3.013  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.108   6.851  -4.239  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.126   9.291  -5.378  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       2.250  10.817  -4.163  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.416   9.626  -3.540  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       3.627  10.309  -5.170  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       2.725   8.861  -7.059  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       3.766   7.938  -5.950  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.201   7.266  -6.468  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.140   5.257  -3.517  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.431   3.989  -2.870  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.884   3.226  -2.695  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.734   3.237  -3.583  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.463   3.176  -3.654  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.990   4.157  -3.885  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.028   5.200  -4.501  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.873   4.226  -1.901  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.053   2.893  -4.624  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.690   2.253  -3.124  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.009   2.584  -1.543  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.206   1.818  -1.240  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.848   0.421  -0.730  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.810   0.234  -0.096  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.927   2.584  -0.128  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.327   2.372   1.264  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.437   1.144   1.883  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.676   3.409   1.900  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.873   0.943   3.193  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.112   3.210   3.210  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.238   1.987   3.791  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.705   1.798   5.028  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.313   2.582  -0.825  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.787   1.726  -2.157  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.973   2.281  -0.111  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.908   3.649  -0.363  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       2.951   0.324   1.379  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.590   4.380   1.411  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       1.952  -0.021   3.691  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.596   4.021   3.724  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.358   2.087   5.729  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.727  -0.525  -1.027  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.517  -1.900  -0.606  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.797  -2.433   0.039  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.863  -2.402  -0.572  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.020  -2.749  -1.779  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.749  -3.513  -1.403  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.341  -4.480  -2.516  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.414  -3.803  -3.886  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.679  -4.150  -4.570  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.568  -0.365  -1.543  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.727  -1.896   0.145  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.822  -2.109  -2.639  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.797  -3.452  -2.078  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.913  -4.066  -0.479  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.060  -2.808  -1.214  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.996  -5.351  -2.502  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.672  -4.840  -2.337  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -0.433  -4.113  -4.496  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.343  -2.721  -3.767  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       2.230  -3.325  -4.690  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       2.185  -4.813  -4.019  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.475  -4.547  -5.465  1.00  0.00           H  
ATOM    379  N   MET A  24       3.649  -2.909   1.267  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.781  -3.449   2.002  1.00  0.00           C  
ATOM    381  C   MET A  24       4.686  -4.971   2.115  1.00  0.00           C  
ATOM    382  O   MET A  24       3.593  -5.520   2.256  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.820  -2.834   3.402  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.565  -1.497   3.393  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.685  -0.301   4.383  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.073  -0.905   6.017  1.00  0.00           C  
ATOM    387  H   MET A  24       2.777  -2.930   1.756  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.663  -3.174   1.422  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.804  -2.685   3.766  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.307  -3.522   4.092  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.574  -1.631   3.783  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.664  -1.134   2.371  1.00  0.00           H  
ATOM    393  HE1 MET A  24       6.030  -1.424   5.995  1.00  0.00           H  
ATOM    394  HE2 MET A  24       5.131  -0.066   6.711  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.294  -1.593   6.345  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.843  -5.611   2.049  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.905  -7.060   2.143  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.933  -7.499   3.188  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.555  -6.663   3.840  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.338  -7.579   0.769  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.255  -7.471  -0.305  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.613  -8.589  -0.740  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.933  -6.257  -0.828  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.608  -8.489  -1.737  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.928  -6.157  -1.826  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.287  -7.276  -2.260  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.728  -5.158   1.934  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.916  -7.407   2.440  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.217  -7.023   0.442  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.637  -8.623   0.865  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       4.871  -9.563  -0.320  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.447  -5.361  -0.481  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.094  -9.385  -2.085  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.671  -5.185  -2.245  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.515  -7.199  -3.027  1.00  0.00           H  
ATOM    416  N   MET A  26       7.078  -8.809   3.314  1.00  0.00           N  
ATOM    417  CA  MET A  26       8.019  -9.369   4.268  1.00  0.00           C  
ATOM    418  C   MET A  26       8.871 -10.463   3.621  1.00  0.00           C  
ATOM    419  O   MET A  26       8.455 -11.083   2.643  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.254  -9.956   5.456  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.530  -8.857   6.237  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.582  -9.579   7.568  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.758  -9.429   8.902  1.00  0.00           C  
ATOM    424  H   MET A  26       6.568  -9.483   2.779  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.655  -8.539   4.575  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.532 -10.691   5.101  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.946 -10.481   6.116  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.254  -8.148   6.638  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.873  -8.300   5.572  1.00  0.00           H  
ATOM    430  HE1 MET A  26       6.323  -9.832   9.816  1.00  0.00           H  
ATOM    431  HE2 MET A  26       7.662  -9.986   8.654  1.00  0.00           H  
ATOM    432  HE3 MET A  26       7.008  -8.379   9.051  1.00  0.00           H  
ATOM    433  N   MET A  27      10.050 -10.667   4.191  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.965 -11.674   3.680  1.00  0.00           C  
ATOM    435  C   MET A  27      10.307 -13.055   3.665  1.00  0.00           C  
ATOM    436  O   MET A  27      10.814 -13.981   3.035  1.00  0.00           O  
ATOM    437  CB  MET A  27      12.219 -11.716   4.558  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.257 -10.697   4.080  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.617 -11.538   3.288  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.978 -11.666   1.626  1.00  0.00           C  
ATOM    441  H   MET A  27      10.383 -10.158   4.985  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.203 -11.365   2.663  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.950 -11.508   5.594  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.649 -12.716   4.535  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.797  -9.996   3.383  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.621 -10.113   4.924  1.00  0.00           H  
ATOM    447  HE1 MET A  27      14.215 -12.650   1.220  1.00  0.00           H  
ATOM    448  HE2 MET A  27      12.897 -11.529   1.641  1.00  0.00           H  
ATOM    449  HE3 MET A  27      14.433 -10.896   1.002  1.00  0.00           H  
ATOM    450  N   SER A  28       9.187 -13.148   4.367  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.453 -14.401   4.441  1.00  0.00           C  
ATOM    452  C   SER A  28       7.905 -14.768   3.062  1.00  0.00           C  
ATOM    453  O   SER A  28       8.066 -15.900   2.607  1.00  0.00           O  
ATOM    454  CB  SER A  28       7.314 -14.312   5.459  1.00  0.00           C  
ATOM    455  OG  SER A  28       6.325 -15.314   5.242  1.00  0.00           O  
ATOM    456  H   SER A  28       8.781 -12.390   4.877  1.00  0.00           H  
ATOM    457  HA  SER A  28       9.180 -15.142   4.774  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.719 -14.416   6.466  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.852 -13.327   5.402  1.00  0.00           H  
ATOM    460  HG  SER A  28       5.417 -14.896   5.203  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.266 -13.791   2.433  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.693 -13.998   1.114  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.378 -12.642   0.483  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.342 -12.043   0.771  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.389 -14.795   1.200  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.500 -14.454   2.398  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.529 -15.210   2.617  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.812 -13.444   3.067  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.139 -12.874   2.811  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.448 -14.553   0.558  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.819 -14.631   0.286  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.632 -15.857   1.237  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.290 -12.195  -0.369  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.121 -10.920  -1.045  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.022 -11.048  -2.101  1.00  0.00           C  
ATOM    476  O   LEU A  30       5.540 -10.046  -2.625  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.459 -10.430  -1.606  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.605 -10.312  -0.599  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      10.959 -10.264  -1.312  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.401  -9.111   0.326  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.130 -12.688  -0.596  1.00  0.00           H  
ATOM    482  HA  LEU A  30       6.801 -10.194  -0.298  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       8.767 -11.110  -2.400  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.302  -9.454  -2.064  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.604 -11.204   0.028  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      10.900  -9.575  -2.156  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.724  -9.921  -0.615  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.215 -11.260  -1.673  1.00  0.00           H  
ATOM    489 HD21 LEU A  30      10.301  -8.496   0.329  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       8.558  -8.518  -0.029  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       9.198  -9.461   1.338  1.00  0.00           H  
ATOM    492  N   THR A  31       5.657 -12.290  -2.380  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.623 -12.564  -3.364  1.00  0.00           C  
ATOM    494  C   THR A  31       3.272 -12.036  -2.877  1.00  0.00           C  
ATOM    495  O   THR A  31       2.356 -11.836  -3.673  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.624 -14.066  -3.645  1.00  0.00           C  
ATOM    497  OG1 THR A  31       3.429 -14.280  -4.394  1.00  0.00           O  
ATOM    498  CG2 THR A  31       4.422 -14.901  -2.378  1.00  0.00           C  
ATOM    499  H   THR A  31       6.053 -13.101  -1.948  1.00  0.00           H  
ATOM    500  HA  THR A  31       4.866 -12.022  -4.278  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.532 -14.365  -4.168  1.00  0.00           H  
ATOM    502  HG1 THR A  31       2.632 -14.185  -3.800  1.00  0.00           H  
ATOM    503 HG21 THR A  31       3.730 -14.386  -1.712  1.00  0.00           H  
ATOM    504 HG22 THR A  31       4.012 -15.874  -2.646  1.00  0.00           H  
ATOM    505 HG23 THR A  31       5.379 -15.034  -1.877  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.190 -11.825  -1.572  1.00  0.00           N  
ATOM    507  CA  ILE A  32       1.967 -11.325  -0.968  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.316 -10.294   0.105  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.082 -10.584   1.024  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.110 -12.484  -0.453  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.242 -13.066  -1.571  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.277 -12.055   0.756  1.00  0.00           C  
ATOM    513  CD1 ILE A  32      -0.140 -14.516  -1.272  1.00  0.00           C  
ATOM    514  H   ILE A  32       3.939 -11.991  -0.930  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.395 -10.828  -1.753  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.778 -13.279  -0.118  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.660 -12.465  -1.686  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       0.781 -13.015  -2.518  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.416 -11.267   0.458  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.287 -12.910   1.130  1.00  0.00           H  
ATOM    521 HG23 ILE A  32       0.937 -11.683   1.539  1.00  0.00           H  
ATOM    522 HD11 ILE A  32      -0.624 -14.570  -0.297  1.00  0.00           H  
ATOM    523 HD12 ILE A  32      -0.824 -14.877  -2.039  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       0.758 -15.135  -1.266  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.738  -9.111  -0.045  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.953  -8.016   0.955  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.497  -8.207   2.441  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.605  -9.006   2.724  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.265  -6.810   0.273  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.207  -7.402  -0.660  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.836  -8.698  -1.166  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.849  -8.718  -1.156  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.012  -7.806   0.986  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.781  -6.177   1.002  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.972  -6.181  -0.248  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.743  -7.564  -0.172  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.025  -6.734  -1.488  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.093  -9.465  -1.331  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.352  -8.547  -2.103  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.139  -7.456   3.324  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.821  -7.530   4.741  1.00  0.00           C  
ATOM    542  C   VAL A  34       1.018  -6.291   5.143  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.141  -6.368   6.002  1.00  0.00           O  
ATOM    544  CB  VAL A  34       3.104  -7.703   5.558  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       4.116  -6.603   5.227  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       2.800  -7.735   7.056  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.863  -6.810   3.088  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.202  -8.415   4.894  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.549  -8.659   5.284  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       4.789  -6.464   6.072  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       4.690  -6.890   4.348  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       3.588  -5.671   5.027  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       3.734  -7.765   7.616  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       2.239  -6.842   7.333  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       2.207  -8.622   7.287  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.346  -5.178   4.503  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.668  -3.925   4.784  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.271  -3.258   3.465  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.968  -3.399   2.461  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.528  -3.040   5.688  1.00  0.00           C  
ATOM    561  CG  LYS A  35       2.115  -3.846   6.848  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.107  -3.974   7.992  1.00  0.00           C  
ATOM    563  CE  LYS A  35       1.100  -2.713   8.859  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       2.279  -2.691   9.753  1.00  0.00           N  
ATOM    565  H   LYS A  35       2.062  -5.125   3.807  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.241  -4.163   5.336  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.334  -2.594   5.105  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.926  -2.219   6.078  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       2.401  -4.838   6.498  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.022  -3.362   7.209  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       0.111  -4.147   7.586  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.357  -4.839   8.605  1.00  0.00           H  
ATOM    573  HE2 LYS A  35       1.102  -1.828   8.223  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.187  -2.678   9.451  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       2.176  -3.392  10.458  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       3.105  -2.876   9.219  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       2.355  -1.793  10.185  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.843  -2.545   3.510  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.340  -1.856   2.331  1.00  0.00           C  
ATOM    580  C   ARG A  36      -1.988  -0.527   2.727  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.883  -0.496   3.570  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.364  -2.712   1.584  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.675  -3.834   0.804  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.448  -4.170  -0.473  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.479  -5.634  -0.675  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.983  -6.232  -1.763  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.970  -7.569  -1.860  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.501  -5.494  -2.754  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.404  -2.434   4.331  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.459  -1.693   1.712  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.074  -3.139   2.292  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.935  -2.086   0.897  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.659  -3.534   0.549  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.598  -4.722   1.431  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.464  -3.782  -0.406  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -1.979  -3.686  -1.329  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.101  -6.216   0.046  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.347  -8.015  -2.672  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.584  -8.121  -1.122  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.877  -5.939  -3.567  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.511  -4.497  -2.682  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.510   0.538   2.099  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.031   1.865   2.375  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.495   2.886   1.367  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.947   2.511   0.333  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.781   0.503   1.415  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.120   1.847   2.336  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.754   2.166   3.385  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.673   4.153   1.707  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.214   5.230   0.845  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.150   6.028   1.599  1.00  0.00           C  
ATOM    612  O   CYS A  38      -0.029   5.914   2.818  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.373   6.117   0.384  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.565   5.132  -0.594  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.120   4.449   2.551  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.791   4.760  -0.042  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.872   6.555   1.248  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.991   6.943  -0.217  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.599   6.818   0.842  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.650   7.635   1.424  1.00  0.00           C  
ATOM    621  C   ILE A  39       1.919   8.836   0.514  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.560   8.821  -0.661  1.00  0.00           O  
ATOM    623  CB  ILE A  39       2.893   6.787   1.705  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       3.872   7.536   2.611  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.552   6.329   0.402  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.504   6.591   3.635  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.495   6.905  -0.148  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.286   8.002   2.384  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.580   5.890   2.240  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.653   7.996   2.006  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.353   8.343   3.127  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       2.877   6.522  -0.432  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.481   6.877   0.253  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       3.764   5.262   0.458  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.191   5.911   3.130  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.049   7.172   4.379  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       3.720   6.013   4.128  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.547   9.848   1.096  1.00  0.00           N  
ATOM    639  CA  ASP A  40       2.867  11.055   0.353  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.163  10.837  -0.431  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.269  11.245  -1.586  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.077  12.242   1.295  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.563  13.525   0.619  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       4.385  14.224   1.252  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       3.103  13.779  -0.516  1.00  0.00           O  
ATOM    646  H   ASP A  40       2.835   9.852   2.053  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.010  11.226  -0.298  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.138  12.451   1.806  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       3.799  11.955   2.059  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.115  10.196   0.230  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.400   9.920  -0.391  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.704   8.424  -0.282  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.474   7.814   0.761  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.485  10.796   0.239  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       8.878  10.359  -0.219  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.244  12.274  -0.072  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.021   9.868   1.169  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.321  10.186  -1.444  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.433  10.667   1.321  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.369  11.188  -0.728  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.469  10.064   0.647  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       8.787   9.516  -0.902  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       7.962  12.882   0.479  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.366  12.446  -1.141  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       6.231  12.548   0.227  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.213   7.875  -1.374  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.551   6.462  -1.416  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.675   6.207  -0.411  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.760   6.774  -0.531  1.00  0.00           O  
ATOM    670  CB  CYS A  42       7.932   6.012  -2.827  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.145   4.195  -2.868  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.398   8.378  -2.219  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.648   5.917  -1.134  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.159   6.313  -3.535  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       8.856   6.501  -3.136  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.379   5.353   0.557  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.454   4.734   1.398  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.500   3.766   0.746  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.190   3.062  -0.212  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.644   4.059   2.526  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.231   4.637   2.432  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.035   4.915   0.943  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.021   4.908   0.932  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.021   5.539   1.843  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.599   2.989   2.385  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.090   4.217   3.498  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.477   3.977   2.834  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.169   5.562   2.988  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.754   4.023   0.403  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.260   5.648   0.776  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.702   3.783   1.308  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.772   2.937   0.807  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.525   1.493   1.251  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.848   1.255   2.251  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.134   3.486   1.236  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.301   4.943   0.798  1.00  0.00           C  
ATOM    697  CD  LYS A  44      14.324   5.881   2.005  1.00  0.00           C  
ATOM    698  CE  LYS A  44      15.490   6.866   1.911  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      15.002   8.209   1.521  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.947   4.359   2.087  1.00  0.00           H  
ATOM    701  HA  LYS A  44      12.738   2.975  -0.280  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.235   3.415   2.319  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.928   2.879   0.802  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      15.226   5.052   0.231  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      13.484   5.221   0.131  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      13.383   6.429   2.063  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      14.409   5.296   2.922  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      16.003   6.924   2.871  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      16.217   6.511   1.183  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      15.778   8.780   1.251  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      14.370   8.123   0.751  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      14.532   8.632   2.294  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.085   0.568   0.486  1.00  0.00           N  
ATOM    714  CA  ASN A  45      12.933  -0.844   0.787  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.002  -1.264   1.799  1.00  0.00           C  
ATOM    716  O   ASN A  45      14.969  -0.538   2.021  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.112  -1.698  -0.470  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.331  -1.111  -1.647  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.112  -1.142  -1.693  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      13.097  -0.576  -2.592  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.633   0.772  -0.326  1.00  0.00           H  
ATOM    722  HA  ASN A  45      11.922  -0.947   1.183  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.170  -1.760  -0.725  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.771  -2.716  -0.274  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      14.093  -0.582  -2.491  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.679  -0.165  -3.403  1.00  0.00           H  
ATOM    727  N   SER A  46      13.791  -2.433   2.386  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.724  -2.957   3.368  1.00  0.00           C  
ATOM    729  C   SER A  46      15.024  -4.427   3.072  1.00  0.00           C  
ATOM    730  O   SER A  46      14.389  -5.034   2.209  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.173  -2.804   4.787  1.00  0.00           C  
ATOM    732  OG  SER A  46      12.878  -3.383   4.924  1.00  0.00           O  
ATOM    733  H   SER A  46      13.001  -3.017   2.199  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.625  -2.353   3.261  1.00  0.00           H  
ATOM    735  HB2 SER A  46      14.857  -3.274   5.494  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.126  -1.745   5.045  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.339  -3.211   4.100  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.992  -4.959   3.804  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.385  -6.347   3.630  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.485  -7.239   4.488  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.747  -8.430   4.641  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.878  -6.522   3.918  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.816  -5.540   3.213  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.544  -4.655   4.227  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.789  -6.277   2.290  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.504  -4.460   4.503  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.226  -6.604   2.583  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      18.034  -6.435   4.993  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      18.165  -7.535   3.635  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.214  -4.882   2.586  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      20.475  -5.137   4.526  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.764  -3.690   3.773  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      18.911  -4.510   5.103  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.406  -7.276   2.082  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      19.894  -5.725   1.357  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      20.761  -6.356   2.777  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.440  -6.627   5.027  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.500  -7.349   5.867  1.00  0.00           C  
ATOM    759  C   LEU A  48      12.095  -7.224   5.275  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.354  -8.204   5.214  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.600  -6.872   7.318  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.999  -6.907   7.939  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.371  -5.544   8.525  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.111  -8.027   8.975  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.233  -5.656   4.900  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.789  -8.400   5.852  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.225  -5.850   7.371  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.938  -7.488   7.927  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.719  -7.126   7.149  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      15.136  -5.530   9.589  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      16.438  -5.370   8.387  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      14.806  -4.763   8.017  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      16.135  -8.081   9.343  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      14.436  -7.823   9.806  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      14.841  -8.978   8.513  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.770  -6.011   4.854  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.467  -5.745   4.270  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.651  -5.055   2.917  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.682  -4.432   2.667  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.611  -4.932   5.244  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       8.861  -3.817   4.514  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.643  -5.836   6.009  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.378  -5.219   4.907  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.976  -6.705   4.109  1.00  0.00           H  
ATOM    785  HB  VAL A  49      10.281  -4.468   5.969  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       8.168  -4.254   3.796  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       8.305  -3.219   5.238  1.00  0.00           H  
ATOM    788 HG13 VAL A  49       9.573  -3.180   3.991  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       7.620  -5.505   5.832  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       8.756  -6.864   5.664  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       8.864  -5.784   7.075  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.635  -5.188   2.076  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.671  -4.585   0.754  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.627  -3.469   0.679  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.669  -3.457   1.451  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.507  -5.655  -0.326  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.058  -5.166  -1.668  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.175  -6.085  -2.169  1.00  0.00           C  
ATOM    799  CE  LYS A  50      10.668  -7.011  -3.276  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      10.782  -6.351  -4.596  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.798  -5.697   2.286  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.659  -4.144   0.625  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.027  -6.565  -0.025  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.453  -5.911  -0.433  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.254  -5.130  -2.404  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.439  -4.151  -1.561  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      12.004  -5.484  -2.544  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      11.561  -6.681  -1.341  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      11.242  -7.938  -3.275  1.00  0.00           H  
ATOM    810  HE3 LYS A  50       9.628  -7.279  -3.087  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      10.809  -5.359  -4.472  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      11.621  -6.653  -5.048  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50       9.993  -6.594  -5.162  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.847  -2.559  -0.258  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.938  -1.441  -0.444  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.690  -1.179  -1.931  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.634  -1.021  -2.704  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.634  -0.224   0.167  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.381  -0.049   1.666  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.524   0.938   2.110  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.008  -0.878   2.572  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.285   1.102   3.521  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       8.770  -0.714   3.983  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       7.920   0.269   4.388  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.695   0.423   5.720  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.628  -2.577  -0.881  1.00  0.00           H  
ATOM    827  HA  TYR A  51       6.993  -1.694   0.035  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.708  -0.310  -0.002  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.300   0.673  -0.354  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       7.028   1.592   1.393  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       9.686  -1.657   2.221  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.611   1.877   3.885  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       9.258  -1.361   4.711  1.00  0.00           H  
ATOM    834  HH  TYR A  51       8.424   0.969   6.128  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.414  -1.142  -2.288  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.030  -0.901  -3.668  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.008   0.237  -3.717  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.870   0.073  -3.282  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.516  -2.195  -4.301  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.664  -2.158  -5.823  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.224  -3.415  -3.709  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.652  -1.271  -1.653  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.924  -0.593  -4.209  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.452  -2.281  -4.070  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       6.721  -2.092  -6.082  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       5.242  -3.068  -6.252  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       5.138  -1.291  -6.219  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       5.681  -3.760  -2.830  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       6.257  -4.212  -4.452  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       7.240  -3.142  -3.425  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.451   1.366  -4.252  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.588   2.529  -4.365  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.138   2.656  -5.822  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.862   2.261  -6.735  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.286   3.798  -3.870  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.279   3.426  -2.379  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.379   1.490  -4.604  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.735   2.352  -3.710  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.928   4.199  -4.654  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.544   4.564  -3.642  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.946   3.206  -5.993  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.391   3.390  -7.323  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.604   4.701  -7.339  1.00  0.00           C  
ATOM    864  O   CYS A  54       1.135   5.161  -6.299  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.527   2.199  -7.744  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.450   1.687  -6.356  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.365   3.525  -5.245  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.235   3.437  -8.011  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.918   2.468  -8.607  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.162   1.369  -8.049  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.484   5.268  -8.530  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.762   6.518  -8.695  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.593   6.237  -9.350  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.220   7.140  -9.901  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.531   7.483  -9.598  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.552   6.984 -11.043  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.531   6.696 -11.643  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.773   6.897 -11.567  1.00  0.00           N  
ATOM    879  H   ASN A  55       1.869   4.888  -9.372  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.662   6.925  -7.689  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.070   8.470  -9.557  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.551   7.595  -9.232  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.571   7.149 -11.019  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.891   6.579 -12.507  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.005   4.980  -9.268  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.273   4.568  -9.845  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.312   4.341  -8.745  1.00  0.00           C  
ATOM    888  O   THR A  56      -2.976   4.333  -7.561  1.00  0.00           O  
ATOM    889  CB  THR A  56      -2.020   3.330 -10.707  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.709   2.910 -10.336  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.897   3.667 -12.195  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.489   4.250  -8.817  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.645   5.378 -10.473  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.791   2.577 -10.541  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.733   2.470  -9.438  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -1.690   2.757 -12.758  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -2.831   4.107 -12.546  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -1.083   4.376 -12.340  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.551   4.161  -9.174  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.641   3.935  -8.240  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.784   2.433  -7.984  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.596   1.624  -8.892  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.968   4.446  -8.805  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.248   5.929  -8.556  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.216   6.687  -9.549  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.488   6.271  -7.379  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.816   4.168 -10.138  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.368   4.486  -7.340  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.981   4.265  -9.880  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.780   3.861  -8.374  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.115   2.104  -6.744  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.286   0.713  -6.358  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.171  -0.143  -6.960  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.366  -1.331  -7.214  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.641   0.176  -6.820  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.785   0.816  -6.030  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.527   1.848  -6.881  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.985   1.600  -6.818  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.902   2.338  -7.460  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -13.203   2.039  -7.345  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -11.516   3.373  -8.219  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.267   2.768  -6.012  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.233   0.719  -5.270  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.772   0.377  -7.883  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.669  -0.906  -6.695  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.480   0.044  -5.699  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.388   1.295  -5.134  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.304   2.854  -6.523  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -9.186   1.794  -7.914  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -11.307   0.834  -6.260  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -13.885   2.590  -7.824  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -13.490   1.267  -6.779  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.200   3.924  -8.698  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -10.544   3.596  -8.305  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.027   0.490  -7.170  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.882  -0.200  -7.737  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.308  -1.135  -6.670  1.00  0.00           C  
ATOM    938  O   CYS A  59      -1.653  -2.124  -6.994  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.831   0.782  -8.261  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.480   2.056  -6.995  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.877   1.457  -6.960  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.250  -0.768  -8.591  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.916   0.247  -8.514  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.188   1.254  -9.175  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.574  -0.788  -5.420  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.092  -1.583  -4.303  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.235  -2.450  -3.771  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.283  -1.935  -3.384  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.604  -0.691  -3.161  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.782  -0.116  -2.372  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.759   0.362  -2.926  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.637  -0.187  -1.052  1.00  0.00           N  
ATOM    953  H   ASN A  60      -3.108   0.019  -5.165  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.272  -2.177  -4.707  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.962  -1.266  -2.494  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -1.000   0.123  -3.563  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.809  -0.591  -0.662  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.353   0.164  -0.450  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.677 -10.617   3.211  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.725 -11.400   2.661  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.886 -10.166   2.916  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      -6.316  10.061  -4.479  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.223   8.717  -5.023  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.800   7.722  -4.014  1.00  0.00           C  
ATOM      4  O   LEU A   1      -7.096   8.086  -2.877  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.784   8.406  -5.439  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.593   7.917  -6.876  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.137   8.935  -7.880  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.127   7.571  -7.147  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.453  10.566  -4.448  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.834   8.687  -5.926  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.184   9.305  -5.300  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.387   7.650  -4.763  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.167   6.999  -7.004  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -6.225   8.944  -7.833  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.755   9.926  -7.636  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.818   8.659  -8.886  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.997   6.490  -7.118  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.841   7.947  -8.129  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.498   8.033  -6.385  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.943   6.485  -4.467  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.480   5.435  -3.617  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.506   4.254  -3.596  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.843   3.975  -4.595  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.895   5.058  -4.061  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.829   6.269  -4.004  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.927   6.063  -2.959  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.076   7.053  -3.168  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.018   6.546  -4.191  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.701   6.197  -5.393  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.556   5.838  -2.609  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.868   4.663  -5.076  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.281   4.264  -3.421  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.256   7.164  -3.763  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -10.278   6.431  -4.983  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.306   5.043  -3.020  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.512   6.188  -1.959  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.602   7.213  -2.228  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.678   8.019  -3.480  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.099   7.214  -4.930  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.676   5.681  -4.560  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.914   6.400  -3.774  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.452   3.594  -2.450  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.570   2.451  -2.286  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.348   1.343  -1.573  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.241   1.622  -0.774  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.292   2.825  -1.535  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.703   4.470  -2.080  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.995   3.828  -1.644  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.278   2.135  -3.288  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.482   2.835  -0.462  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.521   2.075  -1.715  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.981   0.110  -1.887  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.634  -1.041  -1.286  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.901  -1.423   0.002  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.757  -1.019   0.212  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.597  -2.248  -2.227  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.845  -1.823  -3.675  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.299  -0.726  -3.958  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.523  -2.750  -4.573  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.254  -0.109  -2.539  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.661  -0.725  -1.104  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.629  -2.744  -2.150  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.352  -2.974  -1.922  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.155  -3.629  -4.273  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.649  -2.564  -5.548  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.588  -2.196   0.829  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.016  -2.637   2.090  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.348  -3.999   1.895  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.196  -4.463   0.766  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.078  -2.625   3.192  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.743  -1.251   3.299  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.698  -0.151   3.489  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.752  -0.486   4.644  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.236   0.753   5.269  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.517  -2.521   0.650  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.251  -1.913   2.373  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.833  -3.383   2.983  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.620  -2.887   4.146  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.325  -1.053   2.399  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.439  -1.246   4.137  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.126  -0.025   2.570  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.196   0.799   3.687  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.275  -1.086   5.388  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.921  -1.088   4.277  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.469   1.103   4.732  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.964   1.439   5.298  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.929   0.555   6.199  1.00  0.00           H  
ATOM     88  N   LEU A   6      -4.966  -4.600   3.011  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.317  -5.900   2.977  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.065  -6.813   2.002  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.449  -7.468   1.164  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.197  -6.477   4.388  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.095  -7.519   4.596  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.802  -7.095   3.897  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.877  -7.797   6.085  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.093  -4.216   3.925  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.305  -5.749   2.603  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -4.027  -5.653   5.082  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.151  -6.928   4.659  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.417  -8.453   4.137  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.934  -7.161   2.816  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.560  -6.067   4.172  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -0.989  -7.754   4.204  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -3.814  -7.652   6.623  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -2.537  -8.824   6.216  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.123  -7.111   6.476  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.381  -6.826   2.145  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.220  -7.647   1.287  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.940  -6.752   0.278  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.801  -5.956   0.652  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.178  -8.482   2.139  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -8.615  -9.745   1.392  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.550  -8.832   3.488  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.875  -6.290   2.829  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.566  -8.330   0.746  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -9.067  -7.882   2.327  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -9.429 -10.224   1.934  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -8.951  -9.477   0.390  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -7.773 -10.433   1.321  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.848  -9.841   3.777  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.465  -8.783   3.408  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -7.891  -8.123   4.241  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.564  -6.911  -0.982  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.159  -6.081  -2.077  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.717  -5.944  -2.201  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.212  -5.207  -3.053  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.516  -6.691  -3.342  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.220  -7.355  -2.872  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.552  -7.894  -1.484  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.557  -7.876  -1.467  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.775  -5.078  -1.972  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.158  -7.439  -3.783  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.346  -5.951  -4.109  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.874  -8.127  -3.544  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.430  -6.621  -2.802  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.001  -8.875  -1.533  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.668  -7.977  -0.869  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.413  -6.669  -1.337  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.866  -6.639  -1.338  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.348  -5.450  -0.505  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.545  -5.294  -0.274  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.429  -7.985  -0.872  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -12.272  -8.149   0.641  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -11.792  -9.142  -1.645  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -13.566  -8.668   1.272  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.002  -7.265  -0.649  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.190  -6.494  -2.368  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -13.496  -8.001  -1.089  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -11.456  -8.842   0.853  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -12.002  -7.194   1.089  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -10.833  -9.396  -1.191  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -12.453 -10.008  -1.610  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -11.636  -8.844  -2.681  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.005  -7.887   1.892  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.267  -8.946   0.486  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -13.345  -9.541   1.888  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.391  -4.641  -0.076  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.701  -3.470   0.726  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.595  -2.427   0.550  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.413  -2.746   0.667  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.884  -3.886   2.186  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.417  -4.774  -0.269  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.642  -3.057   0.358  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -11.999  -4.967   2.244  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -11.011  -3.582   2.762  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.774  -3.403   2.592  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.018  -1.203   0.271  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.079  -0.112   0.079  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.643   1.200   0.627  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.847   1.319   0.847  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.891   0.020  -1.435  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.089   0.639  -2.159  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.293  -0.033  -2.199  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -10.964   1.869  -2.771  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.420   0.549  -2.880  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.091   2.451  -3.452  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.264   1.763  -3.473  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.328   2.313  -4.116  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.981  -0.952   0.177  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.163  -0.358   0.615  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.008   0.629  -1.629  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.696  -0.967  -1.854  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.391  -1.006  -1.715  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.012   2.401  -2.738  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.377   0.029  -2.920  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -12.007   3.423  -3.940  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.575   3.182  -3.689  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.744   2.153   0.832  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.136   3.452   1.351  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.436   4.550   0.548  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.809   4.272  -0.474  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.875   3.530   2.856  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.690   2.475   3.609  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -10.711   2.768   5.111  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -11.046   1.507   5.911  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -11.513   1.863   7.268  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.766   2.048   0.650  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.212   3.551   1.206  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.813   3.382   3.053  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.132   4.523   3.224  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.709   2.456   3.225  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.265   1.488   3.433  1.00  0.00           H  
ATOM    203  HD2 LYS A  12      -9.741   3.154   5.424  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -11.447   3.544   5.324  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -11.815   0.935   5.393  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -10.165   0.868   5.980  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -10.798   2.372   7.746  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -12.336   2.429   7.199  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -11.726   1.029   7.778  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.565   5.773   1.041  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.951   6.913   0.383  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.573   7.197   0.981  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.365   7.024   2.182  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.916   8.097   0.491  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.481   8.794   1.655  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.342   7.660   0.829  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.076   5.990   1.872  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.799   6.664  -0.667  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.896   8.698  -0.417  1.00  0.00           H  
ATOM    220  HG1 THR A  13      -9.015   9.640   1.394  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -11.409   7.428   1.892  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -12.035   8.467   0.590  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -11.599   6.776   0.245  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.664   7.627   0.118  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.310   7.936   0.546  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.361   9.178   1.439  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.545  10.291   0.950  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.370   8.127  -0.645  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.431   6.658  -1.733  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.840   7.765  -0.857  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.954   7.071   1.106  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.656   9.017  -1.206  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.351   8.286  -0.293  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.193   8.944   2.732  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.450  10.015   3.748  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.679  11.377   3.667  1.00  0.00           C  
ATOM    237  O   PRO A  15      -3.962  11.633   2.700  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.201   9.272   5.081  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.292   8.091   4.737  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.747   7.654   3.347  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.756   7.667   3.332  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.500  10.259   3.706  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.700   9.909   5.794  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.124   8.961   5.549  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.243   8.343   4.769  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.444   7.285   5.442  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.940   7.212   2.783  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.538   6.920   3.402  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.866  12.189   4.697  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.212  13.485   4.756  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.698  13.324   4.619  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.079  12.575   5.374  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.571  14.221   6.049  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.069  14.522   6.111  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.348  15.990   5.776  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -7.383  16.235   5.121  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -5.519  16.832   6.183  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.449  11.973   5.481  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.603  14.045   3.907  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.283  13.615   6.908  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.006  15.152   6.112  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.602  13.878   5.412  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.449  14.295   7.107  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.143  14.039   3.652  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.712  13.983   3.407  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.365  12.851   2.438  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.537  12.989   1.612  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.654  14.645   3.042  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.373  14.935   2.996  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.183  13.836   4.348  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.099  11.755   2.572  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.879  10.600   1.719  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.766  10.712   0.476  1.00  0.00           C  
ATOM    274  O   LYS A  18      -2.909  11.155   0.565  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.086   9.305   2.507  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.094   9.204   3.667  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.566  10.026   4.867  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.177   9.349   6.184  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      -1.107   8.240   6.489  1.00  0.00           N  
ATOM    280  H   LYS A  18      -1.830  11.651   3.245  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.164  10.620   1.402  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.106   9.268   2.892  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.966   8.447   1.845  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       0.024   8.161   3.960  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.886   9.557   3.343  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -0.129  11.024   4.824  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -1.649  10.151   4.825  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       0.843   8.970   6.117  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      -0.194  10.079   6.994  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -1.825   8.566   7.102  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      -1.518   7.905   5.641  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -0.604   7.495   6.931  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.203  10.303  -0.651  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.928  10.353  -1.909  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.571   9.123  -2.747  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.442   8.518  -3.371  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.551  11.598  -2.714  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.227  11.590  -4.086  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.410  11.324  -4.222  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.412  11.894  -5.092  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.272   9.945  -0.713  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -2.982  10.377  -1.632  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.845  12.493  -2.165  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.469  11.643  -2.838  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.451  12.102  -4.912  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.761  11.916  -6.029  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.289   8.789  -2.734  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.194   7.642  -3.484  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.121   6.362  -2.709  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.330   6.401  -1.497  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.676   7.808  -3.822  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.004   8.810  -4.931  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.058   9.817  -4.467  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.422   8.091  -6.214  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.413   9.286  -2.224  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.352   7.617  -4.428  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.203   8.112  -2.918  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.074   6.835  -4.110  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.098   9.375  -5.159  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       4.049   9.366  -4.542  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.015  10.705  -5.097  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.863  10.097  -3.431  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       2.017   8.621  -7.076  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       3.511   8.070  -6.280  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.039   7.071  -6.200  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.144   5.257  -3.438  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.430   3.966  -2.834  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.890   3.210  -2.669  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.770   3.298  -3.523  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.445   3.169  -3.656  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.945   4.176  -3.948  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.026   5.233  -4.424  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.884   4.168  -1.865  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.003   2.875  -4.608  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.709   2.251  -3.130  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.985   2.486  -1.564  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.185   1.716  -1.276  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.828   0.309  -0.791  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.800   0.113  -0.145  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.905   2.462  -0.152  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.290   2.247   1.234  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.653   3.288   1.875  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.374   1.011   1.839  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.075   3.085   3.178  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.795   0.807   3.142  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.174   1.855   3.747  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.628   1.663   4.978  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.265   2.420  -0.874  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.765   1.639  -2.196  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.948   2.144  -0.128  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.902   3.529  -0.378  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.588   4.265   1.395  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       2.877   0.187   1.333  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.569   3.900   3.696  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       1.853  -0.165   3.634  1.00  0.00           H  
ATOM    356  HH  TYR A  22       0.763   0.716   5.268  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.697  -0.634  -1.121  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.487  -2.017  -0.729  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.765  -2.558  -0.081  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.775  -2.748  -0.756  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.005  -2.846  -1.921  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.730  -3.617  -1.571  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.368  -4.608  -2.679  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -0.200  -3.883  -3.901  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -0.098  -4.737  -5.105  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.531  -0.466  -1.649  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.692  -2.028   0.016  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.817  -2.192  -2.772  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.785  -3.544  -2.222  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.871  -4.151  -0.632  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.093  -2.918  -1.421  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.252  -5.176  -2.967  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.363  -5.326  -2.305  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -1.242  -3.618  -3.722  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.342  -2.951  -4.061  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -0.600  -4.313  -5.857  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.864  -4.838  -5.361  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -0.487  -5.637  -4.908  1.00  0.00           H  
ATOM    379  N   MET A  24       3.677  -2.791   1.220  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.812  -3.306   1.967  1.00  0.00           C  
ATOM    381  C   MET A  24       4.713  -4.824   2.138  1.00  0.00           C  
ATOM    382  O   MET A  24       3.621  -5.361   2.310  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.864  -2.640   3.342  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.552  -1.275   3.264  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.718  -0.108   4.328  1.00  0.00           S  
ATOM    386  CE  MET A  24       4.743   1.337   3.281  1.00  0.00           C  
ATOM    387  H   MET A  24       2.851  -2.634   1.762  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.691  -3.057   1.373  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.853  -2.519   3.730  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.398  -3.281   4.042  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.597  -1.368   3.562  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.546  -0.912   2.237  1.00  0.00           H  
ATOM    393  HE1 MET A  24       3.824   1.905   3.425  1.00  0.00           H  
ATOM    394  HE2 MET A  24       5.599   1.959   3.541  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.820   1.029   2.239  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.869  -5.470   2.084  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.925  -6.914   2.232  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.933  -7.317   3.311  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.585  -6.459   3.907  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.382  -7.482   0.888  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.308  -7.447  -0.202  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.718  -8.602  -0.613  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.943  -6.261  -0.758  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.721  -8.569  -1.623  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.947  -6.228  -1.769  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.356  -7.382  -2.180  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.752  -5.024   1.944  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.930  -7.249   2.524  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.251  -6.921   0.545  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.705  -8.514   1.031  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.011  -9.552  -0.166  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.416  -5.337  -0.430  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.248  -9.494  -1.952  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.653  -5.278  -2.215  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.590  -7.358  -2.956  1.00  0.00           H  
ATOM    416  N   MET A  26       7.027  -8.619   3.532  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.943  -9.145   4.529  1.00  0.00           C  
ATOM    418  C   MET A  26       8.833 -10.238   3.935  1.00  0.00           C  
ATOM    419  O   MET A  26       8.508 -10.811   2.895  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.146  -9.716   5.704  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.405  -8.608   6.455  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.487  -9.305   7.818  1.00  0.00           S  
ATOM    423  CE  MET A  26       5.294  -7.852   8.835  1.00  0.00           C  
ATOM    424  H   MET A  26       6.492  -9.309   3.044  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.555  -8.298   4.839  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.431 -10.454   5.338  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.820 -10.236   6.385  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.116  -7.869   6.824  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.728  -8.088   5.777  1.00  0.00           H  
ATOM    430  HE1 MET A  26       5.955  -7.923   9.699  1.00  0.00           H  
ATOM    431  HE2 MET A  26       5.549  -6.965   8.255  1.00  0.00           H  
ATOM    432  HE3 MET A  26       4.260  -7.780   9.175  1.00  0.00           H  
ATOM    433  N   MET A  27       9.937 -10.495   4.620  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.876 -11.510   4.171  1.00  0.00           C  
ATOM    435  C   MET A  27      10.206 -12.883   4.102  1.00  0.00           C  
ATOM    436  O   MET A  27      10.762 -13.822   3.532  1.00  0.00           O  
ATOM    437  CB  MET A  27      12.063 -11.569   5.135  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.134 -10.546   4.749  1.00  0.00           C  
ATOM    439  SD  MET A  27      13.905 -11.022   3.211  1.00  0.00           S  
ATOM    440  CE  MET A  27      14.915 -12.381   3.777  1.00  0.00           C  
ATOM    441  H   MET A  27      10.194 -10.024   5.463  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.189 -11.200   3.174  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.720 -11.375   6.151  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.492 -12.571   5.129  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.686  -9.558   4.650  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.884 -10.478   5.536  1.00  0.00           H  
ATOM    447  HE1 MET A  27      14.973 -13.140   2.998  1.00  0.00           H  
ATOM    448  HE2 MET A  27      15.915 -12.019   4.007  1.00  0.00           H  
ATOM    449  HE3 MET A  27      14.470 -12.814   4.673  1.00  0.00           H  
ATOM    450  N   SER A  28       9.021 -12.960   4.690  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.271 -14.205   4.703  1.00  0.00           C  
ATOM    452  C   SER A  28       7.853 -14.577   3.279  1.00  0.00           C  
ATOM    453  O   SER A  28       8.052 -15.712   2.848  1.00  0.00           O  
ATOM    454  CB  SER A  28       7.040 -14.094   5.605  1.00  0.00           C  
ATOM    455  OG  SER A  28       6.064 -15.087   5.299  1.00  0.00           O  
ATOM    456  H   SER A  28       8.577 -12.193   5.153  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.952 -14.949   5.109  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.344 -14.195   6.647  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.597 -13.105   5.496  1.00  0.00           H  
ATOM    460  HG  SER A  28       6.341 -15.968   5.679  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.283 -13.601   2.588  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.836 -13.813   1.222  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.579 -12.460   0.559  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.547 -11.833   0.799  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.532 -14.614   1.186  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.612 -14.405   2.390  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       4.252 -15.426   3.014  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.291 -13.227   2.662  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.126 -12.680   2.947  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.642 -14.366   0.740  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.986 -14.351   0.280  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.777 -15.673   1.115  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.532 -12.048  -0.264  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.421 -10.779  -0.963  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.366 -10.900  -2.065  1.00  0.00           C  
ATOM    476  O   LEU A  30       5.924  -9.894  -2.620  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.791 -10.325  -1.471  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.860 -10.096  -0.402  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.251  -9.998  -1.030  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.530  -8.870   0.451  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.366 -12.563  -0.454  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.083 -10.036  -0.241  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.162 -11.071  -2.174  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.660  -9.398  -2.031  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.868 -10.959   0.265  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.286  -9.146  -1.707  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.997  -9.869  -0.244  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.465 -10.912  -1.585  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.784  -8.262  -0.060  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       9.135  -9.193   1.415  1.00  0.00           H  
ATOM    491 HD23 LEU A  30      10.434  -8.281   0.608  1.00  0.00           H  
ATOM    492  N   THR A  31       5.992 -12.140  -2.350  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.997 -12.405  -3.375  1.00  0.00           C  
ATOM    494  C   THR A  31       3.603 -12.021  -2.876  1.00  0.00           C  
ATOM    495  O   THR A  31       2.685 -11.835  -3.674  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.116 -13.876  -3.777  1.00  0.00           C  
ATOM    497  OG1 THR A  31       5.552 -13.831  -5.132  1.00  0.00           O  
ATOM    498  CG2 THR A  31       3.756 -14.574  -3.846  1.00  0.00           C  
ATOM    499  H   THR A  31       6.356 -12.951  -1.893  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.216 -11.773  -4.235  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.794 -14.408  -3.112  1.00  0.00           H  
ATOM    502  HG1 THR A  31       4.884 -13.339  -5.691  1.00  0.00           H  
ATOM    503 HG21 THR A  31       3.839 -15.471  -4.461  1.00  0.00           H  
ATOM    504 HG22 THR A  31       3.438 -14.852  -2.841  1.00  0.00           H  
ATOM    505 HG23 THR A  31       3.022 -13.898  -4.286  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.489 -11.913  -1.561  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.222 -11.555  -0.948  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.458 -10.472   0.109  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.211 -10.683   1.059  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.517 -12.799  -0.405  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       1.992 -14.058  -1.134  1.00  0.00           C  
ATOM    512  CG2 ILE A  32      -0.003 -12.639  -0.467  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       1.295 -15.305  -0.584  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.240 -12.065  -0.920  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.585 -11.140  -1.730  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.786 -12.914   0.644  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       1.788 -13.964  -2.200  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       3.070 -14.161  -1.022  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.344 -12.067   0.396  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.278 -12.115  -1.382  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.472 -13.624  -0.457  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       0.553 -15.654  -1.303  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       2.033 -16.089  -0.414  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       0.801 -15.061   0.356  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.803  -9.339  -0.093  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.890  -8.212   0.889  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.377  -8.407   2.359  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.542  -9.272   2.618  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.154  -7.071   0.151  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.181  -7.756  -0.812  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.921  -9.013  -1.266  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.937  -9.035  -1.250  1.00  0.00           H  
ATOM    533  HA  PRO A  33       2.929  -7.928   0.967  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.595  -6.458   0.842  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.838  -6.409  -0.356  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.774  -7.978  -0.359  1.00  0.00           H  
ATOM    537  HG3 PRO A  33      -0.014  -7.118  -1.661  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.242  -9.832  -1.451  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.470  -8.840  -2.179  1.00  0.00           H  
ATOM    540  N   VAL A  34       1.909  -7.584   3.251  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.525  -7.651   4.650  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.777  -6.373   5.032  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.152  -6.411   5.836  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.760  -7.903   5.519  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.504  -9.160   5.064  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.688  -6.686   5.518  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.588  -6.884   3.031  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.852  -8.501   4.767  1.00  0.00           H  
ATOM    549  HB  VAL A  34       2.423  -8.064   6.542  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       4.408  -8.873   4.528  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       3.772  -9.758   5.936  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       2.861  -9.744   4.405  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       4.379  -6.755   6.357  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       4.251  -6.659   4.585  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       3.095  -5.777   5.610  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.210  -5.271   4.437  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.591  -3.984   4.704  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.216  -3.320   3.378  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.934  -3.448   2.387  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.500  -3.126   5.585  1.00  0.00           C  
ATOM    561  CG  LYS A  35       2.035  -3.933   6.770  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.610  -3.303   8.098  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.151  -3.632   8.419  1.00  0.00           C  
ATOM    564  NZ  LYS A  35      -0.206  -3.141   9.769  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.966  -5.250   3.782  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.323  -4.171   5.267  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.333  -2.746   4.994  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.947  -2.261   5.949  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.665  -4.957   6.714  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.121  -3.984   6.719  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.254  -3.666   8.900  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.740  -2.221   8.050  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.503  -3.177   7.675  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -0.006  -4.709   8.365  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -1.201  -3.149   9.875  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       0.208  -3.734  10.460  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       0.133  -2.207   9.885  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.912  -2.622   3.400  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.393  -1.937   2.212  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.062  -0.616   2.596  1.00  0.00           C  
ATOM    581  O   ARG A  36      -3.017  -0.603   3.372  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.392  -2.803   1.444  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.669  -3.857   0.602  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.415  -4.121  -0.707  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.280  -5.544  -1.090  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.830  -6.082  -2.187  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.654  -7.384  -2.454  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.555  -5.320  -3.017  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.491  -2.522   4.209  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.500  -1.763   1.611  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.068  -3.293   2.144  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.002  -2.173   0.797  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.655  -3.521   0.385  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.583  -4.784   1.169  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.469  -3.865  -0.592  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.017  -3.484  -1.497  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -1.746  -6.142  -0.492  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.064  -7.785  -3.273  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.113  -7.953  -1.835  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.965  -5.722  -3.836  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.686  -4.349  -2.817  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.536   0.463   2.034  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.072   1.785   2.308  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.507   2.819   1.332  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.954   2.459   0.295  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.762   0.443   1.405  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.160   1.765   2.232  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.830   2.075   3.331  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.667   4.082   1.698  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.179   5.170   0.869  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.105   5.926   1.651  1.00  0.00           C  
ATOM    612  O   CYS A  38      -0.040   5.833   2.875  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.315   6.091   0.420  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.446   5.191  -0.701  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.119   4.366   2.544  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.758   4.715  -0.028  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.864   6.454   1.289  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.907   6.965  -0.086  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.714   6.661   0.911  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.782   7.433   1.519  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.084   8.655   0.649  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.723   8.688  -0.527  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.003   6.548   1.779  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       3.997   7.244   2.713  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.657   6.116   0.465  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.585   6.256   3.723  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.655   6.732  -0.085  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.424   7.781   2.489  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.667   5.643   2.284  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.800   7.691   2.127  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.497   8.056   3.242  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       2.898   6.055  -0.314  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.414   6.847   0.179  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.123   5.141   0.595  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.307   5.611   3.222  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.081   6.806   4.521  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       3.784   5.647   4.143  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.741   9.630   1.258  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.094  10.850   0.553  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.388  10.625  -0.231  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.500  11.038  -1.384  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.328  12.003   1.531  1.00  0.00           C  
ATOM    643  CG  ASP A  40       4.564  11.855   2.421  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       5.418  12.767   2.362  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       4.627  10.835   3.140  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.030   9.595   2.215  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.244  11.062  -0.097  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       3.417  12.929   0.962  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       2.449  12.104   2.169  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.335   9.969   0.427  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.617   9.684  -0.194  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.914   8.188  -0.075  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.685   7.587   0.974  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.706  10.562   0.426  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.098  10.098  -0.008  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.485  12.035   0.080  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.235   9.636   1.365  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.536   9.942  -1.250  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.641  10.459   1.509  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.002   9.250  -0.686  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.609  10.915  -0.517  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.671   9.799   0.870  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       8.293  12.633   0.502  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.472  12.156  -1.004  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       6.533  12.368   0.492  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.423   7.629  -1.163  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.754   6.214  -1.194  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.883   5.965  -0.192  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.936   6.594  -0.269  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.128   5.752  -2.603  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.100   3.925  -2.690  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.607   8.125  -2.012  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.853   5.676  -0.904  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.431   6.170  -3.330  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.121   6.122  -2.864  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.623   5.044   0.724  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.725   4.428   1.531  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.833   3.572   0.826  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.590   2.977  -0.223  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.944   3.624   2.597  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.510   4.155   2.553  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.292   4.530   1.087  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.288   4.518   1.068  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.240   5.226   2.043  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.940   2.570   2.362  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.387   3.714   3.577  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.784   3.440   2.911  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.418   5.033   3.172  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       7.037   3.669   0.488  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.489   5.245   0.978  1.00  0.00           H  
ATOM    691  N   LYS A  44      12.004   3.553   1.446  1.00  0.00           N  
ATOM    692  CA  LYS A  44      13.124   2.799   0.906  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.900   1.308   1.160  1.00  0.00           C  
ATOM    694  O   LYS A  44      12.149   0.933   2.060  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.445   3.328   1.468  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.587   4.830   1.215  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.873   5.138   0.446  1.00  0.00           C  
ATOM    698  CE  LYS A  44      15.621   6.174  -0.652  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      16.604   7.276  -0.561  1.00  0.00           N  
ATOM    700  H   LYS A  44      12.194   4.039   2.298  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.141   2.969  -0.171  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.494   3.130   2.539  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.278   2.798   1.006  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      13.727   5.191   0.651  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.591   5.363   2.167  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      16.632   5.509   1.134  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      16.265   4.222   0.004  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      15.689   5.698  -1.631  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      14.611   6.571  -0.560  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      16.250   7.989   0.046  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      17.466   6.924  -0.196  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      16.758   7.661  -1.470  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.564   0.497   0.350  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.447  -0.947   0.476  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.447  -1.446   1.519  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.486  -0.823   1.736  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.759  -1.643  -0.851  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.642  -1.408  -1.869  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.626  -2.084  -1.881  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.885  -0.417  -2.721  1.00  0.00           N  
ATOM    721  H   ASN A  45      14.172   0.810  -0.380  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.413  -1.125   0.770  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.702  -1.269  -1.249  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      13.885  -2.711  -0.683  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.740   0.099  -2.657  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.214  -0.187  -3.425  1.00  0.00           H  
ATOM    727  N   SER A  46      14.100  -2.565   2.137  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.955  -3.156   3.153  1.00  0.00           C  
ATOM    729  C   SER A  46      15.098  -4.659   2.909  1.00  0.00           C  
ATOM    730  O   SER A  46      14.369  -5.230   2.098  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.404  -2.896   4.556  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.057  -3.345   4.693  1.00  0.00           O  
ATOM    733  H   SER A  46      13.254  -3.064   1.956  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.918  -2.657   3.045  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.031  -3.401   5.291  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.454  -1.830   4.775  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.826  -3.445   5.660  1.00  0.00           H  
ATOM    738  N   LEU A  47      16.040  -5.256   3.624  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.287  -6.683   3.494  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.349  -7.445   4.432  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.521  -8.644   4.647  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.768  -6.991   3.719  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.762  -6.090   2.983  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.573  -5.249   3.969  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.660  -6.908   2.053  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.628  -4.783   4.280  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.052  -6.961   2.467  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.974  -6.928   4.788  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.953  -8.024   3.419  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.198  -5.398   2.358  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.879  -4.319   3.488  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      18.962  -5.022   4.842  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      20.457  -5.805   4.280  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.293  -6.828   1.031  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      20.679  -6.528   2.105  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      19.647  -7.953   2.362  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.377  -6.718   4.964  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.413  -7.312   5.875  1.00  0.00           C  
ATOM    759  C   LEU A  48      12.004  -7.140   5.301  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.212  -8.081   5.296  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.578  -6.735   7.282  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.982  -6.825   7.882  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.193  -5.748   8.948  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.261  -8.229   8.422  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.244  -5.744   4.784  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.633  -8.378   5.934  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.279  -5.687   7.261  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.886  -7.251   7.948  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.706  -6.635   7.089  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      14.224  -5.421   9.330  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.784  -6.158   9.767  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      15.716  -4.899   8.510  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      15.122  -8.958   7.624  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      16.285  -8.281   8.789  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      14.571  -8.447   9.238  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.736  -5.931   4.830  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.438  -5.623   4.255  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.633  -4.939   2.902  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.662  -4.311   2.662  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.617  -4.782   5.236  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.680  -5.371   6.647  1.00  0.00           C  
ATOM    782  CG2 VAL A  49      10.078  -3.325   5.228  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.386  -5.170   4.836  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.914  -6.567   4.100  1.00  0.00           H  
ATOM    785  HB  VAL A  49       8.577  -4.807   4.910  1.00  0.00           H  
ATOM    786 HG11 VAL A  49      10.721  -5.498   6.942  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       9.186  -4.694   7.346  1.00  0.00           H  
ATOM    788 HG13 VAL A  49       9.177  -6.337   6.661  1.00  0.00           H  
ATOM    789 HG21 VAL A  49      10.442  -3.064   4.235  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       9.242  -2.677   5.491  1.00  0.00           H  
ATOM    791 HG23 VAL A  49      10.881  -3.193   5.954  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.628  -5.085   2.049  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.677  -4.490   0.724  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.651  -3.357   0.642  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.727  -3.291   1.451  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.497  -5.561  -0.352  1.00  0.00           C  
ATOM    797  CG  LYS A  50       9.988  -5.061  -1.712  1.00  0.00           C  
ATOM    798  CD  LYS A  50      10.869  -6.108  -2.396  1.00  0.00           C  
ATOM    799  CE  LYS A  50      12.291  -5.583  -2.596  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      12.807  -5.974  -3.927  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.794  -5.599   2.252  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.671  -4.065   0.595  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.047  -6.460  -0.072  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.447  -5.841  -0.421  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.134  -4.828  -2.347  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.552  -4.137  -1.581  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      10.894  -7.017  -1.794  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.437  -6.377  -3.361  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      12.301  -4.498  -2.501  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      12.944  -5.978  -1.816  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      13.189  -6.898  -3.879  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      12.060  -5.956  -4.593  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      13.520  -5.333  -4.211  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.848  -2.494  -0.343  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.953  -1.369  -0.543  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.653  -1.161  -2.029  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.569  -1.004  -2.834  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.693  -0.140  -0.009  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.804  -0.095   1.516  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       9.874  -0.695   2.149  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       7.833   0.545   2.261  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       9.979  -0.653   3.584  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       7.938   0.589   3.696  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       9.005  -0.013   4.287  1.00  0.00           C  
ATOM    825  OH  TYR A  51       9.105   0.027   5.643  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.602  -2.555  -0.997  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.022  -1.583  -0.019  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.695  -0.118  -0.436  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.180   0.758  -0.353  1.00  0.00           H  
ATOM    830  HD1 TYR A  51      10.640  -1.201   1.561  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       6.989   1.019   1.761  1.00  0.00           H  
ATOM    832  HE1 TYR A  51      10.818  -1.122   4.096  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       7.178   1.091   4.295  1.00  0.00           H  
ATOM    834  HH  TYR A  51      10.015  -0.270   5.929  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.367  -1.170  -2.347  1.00  0.00           N  
ATOM    836  CA  VAL A  52       5.935  -0.985  -3.723  1.00  0.00           C  
ATOM    837  C   VAL A  52       4.929   0.164  -3.788  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.774   0.006  -3.395  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.378  -2.300  -4.278  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.481  -2.338  -5.803  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.085  -3.503  -3.649  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.628  -1.299  -1.687  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.814  -0.717  -4.309  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.323  -2.355  -4.011  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       4.618  -2.864  -6.212  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       5.503  -1.319  -6.191  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       6.395  -2.857  -6.093  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       6.090  -4.332  -4.357  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       7.111  -3.231  -3.401  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       5.557  -3.801  -2.744  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.404   1.296  -4.286  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.560   2.473  -4.407  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.096   2.584  -5.860  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.819   2.197  -6.777  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.284   3.739  -3.941  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.093   3.439  -2.326  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.345   1.416  -4.603  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.712   2.320  -3.739  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       6.028   4.035  -4.680  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.574   4.562  -3.854  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.893   3.114  -6.024  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.324   3.280  -7.351  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.524   4.585  -7.369  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.924   4.964  -6.366  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.465   2.079  -7.752  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.381   1.591  -6.362  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.312   3.427  -5.273  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.160   3.330  -8.047  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.861   2.329  -8.625  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.105   1.244  -8.036  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.541   5.235  -8.525  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.825   6.489  -8.686  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.474   6.233  -9.453  1.00  0.00           C  
ATOM    874  O   ASN A  55      -0.831   6.997 -10.350  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.654   7.497  -9.486  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.888   7.005 -10.915  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       2.743   6.177 -11.183  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       1.080   7.559 -11.816  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.032   4.920  -9.337  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.648   6.852  -7.675  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.141   8.459  -9.508  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.612   7.657  -8.991  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       0.398   8.232 -11.530  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       1.155   7.301 -12.780  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.147   5.157  -9.072  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.398   4.792  -9.712  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.473   4.509  -8.661  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.164   4.340  -7.482  1.00  0.00           O  
ATOM    889  CB  THR A  56      -2.128   3.602 -10.637  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.839   3.140 -10.239  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.937   4.027 -12.094  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.849   4.542  -8.342  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.744   5.640 -10.302  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.915   2.854 -10.549  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.852   2.885  -9.272  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -1.122   4.747 -12.160  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -1.698   3.152 -12.700  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -2.856   4.484 -12.464  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.714   4.468  -9.124  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.835   4.211  -8.237  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.974   2.701  -8.022  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.819   1.922  -8.961  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -7.144   4.724  -8.840  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.489   6.175  -8.500  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.555   6.982  -9.452  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.677   6.444  -7.293  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.957   4.607 -10.084  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.601   4.743  -7.315  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -7.090   4.624  -9.924  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.958   4.084  -8.502  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.263   2.336  -6.783  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.423   0.935  -6.432  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.331   0.094  -7.094  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.561  -1.060  -7.452  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.794   0.413  -6.870  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.921   1.188  -6.184  1.00  0.00           C  
ATOM    917  CD  ARG A  58     -10.108   1.382  -7.130  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -11.323   0.769  -6.548  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -12.457   0.555  -7.231  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -13.511  -0.007  -6.622  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -12.538   0.905  -8.522  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.388   2.977  -6.026  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.337   0.907  -5.346  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.893   0.501  -7.952  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.877  -0.648  -6.627  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.246   0.651  -5.293  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.551   2.159  -5.854  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.274   2.445  -7.305  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -9.890   0.930  -8.097  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -11.297   0.497  -5.586  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -14.356  -0.165  -7.131  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -13.450  -0.267  -5.657  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -13.383   0.746  -9.032  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.752   1.324  -8.976  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.164   0.707  -7.238  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -3.034   0.027  -7.850  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.480  -0.986  -6.846  1.00  0.00           C  
ATOM    938  O   CYS A  59      -1.976  -2.038  -7.235  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.962   1.017  -8.311  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.520   2.145  -6.940  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.985   1.645  -6.944  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.415  -0.476  -8.738  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -1.078   0.477  -8.648  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.329   1.592  -9.162  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.594  -0.634  -5.574  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.111  -1.499  -4.511  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.263  -2.368  -4.005  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.278  -1.852  -3.540  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.582  -0.681  -3.332  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.732  -0.120  -2.494  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.703   0.416  -3.002  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.570  -0.274  -1.181  1.00  0.00           N  
ATOM    953  H   ASN A  60      -3.005   0.224  -5.266  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.312  -2.086  -4.962  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.943  -1.306  -2.709  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.965   0.139  -3.702  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.748  -0.722  -0.829  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.269   0.060  -0.549  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.733 -10.650   3.334  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.973 -11.329   2.703  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.907 -10.299   3.005  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      -6.440   9.946  -4.794  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.248   8.578  -5.245  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.766   7.615  -4.174  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.899   7.989  -3.010  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.786   8.340  -5.629  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.552   7.480  -6.874  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.722   8.305  -8.151  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.186   6.792  -6.814  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.616  10.513  -4.801  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.845   8.445  -6.147  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.310   9.308  -5.786  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.281   7.870  -4.786  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.308   6.695  -6.894  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -3.802   8.853  -8.355  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.942   7.641  -8.985  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.545   9.010  -8.021  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.881   6.504  -7.820  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.451   7.477  -6.392  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.256   5.903  -6.187  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.045   6.394  -4.606  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.545   5.376  -3.700  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.555   4.210  -3.653  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.891   3.915  -4.646  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.965   4.961  -4.091  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.936   6.134  -3.949  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.832   6.257  -5.184  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.301   6.026  -4.822  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.152   7.087  -5.404  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.934   6.098  -5.556  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.601   5.821  -2.707  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.973   4.599  -5.119  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.293   4.135  -3.459  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.552   5.996  -3.060  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.378   7.060  -3.808  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.715   7.247  -5.626  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.520   5.532  -5.937  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.623   5.051  -5.189  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.416   6.011  -3.738  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.707   6.702  -6.141  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.749   7.460  -4.694  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.572   7.816  -5.769  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.488   3.578  -2.491  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.591   2.451  -2.302  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.362   1.337  -1.593  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.278   1.607  -0.817  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.332   2.853  -1.531  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.772   4.510  -2.068  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.032   3.824  -1.687  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.276   2.132  -3.295  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.537   2.859  -0.461  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.542   2.122  -1.701  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.963   0.107  -1.884  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.606  -1.050  -1.282  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.883  -1.412   0.017  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.758  -0.973   0.249  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.539  -2.261  -2.213  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.820  -1.857  -3.663  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.370  -0.805  -3.944  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.415  -2.749  -4.562  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.218  -0.105  -2.515  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.640  -0.750  -1.116  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.554  -2.722  -2.146  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.264  -3.011  -1.894  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.970  -3.593  -4.263  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.554  -2.575  -5.537  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.561  -2.209   0.831  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -5.997  -2.634   2.101  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.266  -3.964   1.909  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.050  -4.401   0.778  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.083  -2.680   3.179  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.739  -1.310   3.355  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.684  -0.216   3.540  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.682  -0.601   4.630  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.230   0.600   5.367  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.476  -2.561   0.635  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.272  -1.881   2.405  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.839  -3.417   2.908  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.647  -3.004   4.124  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.355  -1.083   2.485  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.403  -1.328   4.219  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.159  -0.049   2.600  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.170   0.723   3.804  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.141  -1.308   5.321  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.824  -1.104   4.182  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.434   0.994   4.908  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.968   1.274   5.388  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.984   0.344   6.302  1.00  0.00           H  
ATOM     88  N   LEU A   6      -4.903  -4.570   3.030  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.199  -5.841   2.998  1.00  0.00           C  
ATOM     90  C   LEU A   6      -4.857  -6.760   1.967  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.172  -7.369   1.148  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.125  -6.447   4.402  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.040  -7.502   4.621  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.780  -7.170   3.818  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.739  -7.679   6.110  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.082  -4.209   3.944  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.175  -5.639   2.681  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.966  -5.639   5.116  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.091  -6.893   4.635  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.413  -8.457   4.252  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -0.977  -7.848   4.103  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.990  -7.282   2.753  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.480  -6.142   4.022  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.283  -8.655   6.276  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -2.053  -6.899   6.437  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -3.666  -7.610   6.679  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.178  -6.828   2.040  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -6.936  -7.661   1.123  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.741  -6.769   0.177  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.590  -5.997   0.619  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -7.809  -8.643   1.908  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -8.126  -9.883   1.071  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.147  -9.028   3.232  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.728  -6.330   2.710  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.222  -8.240   0.537  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.750  -8.145   2.136  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -8.630  -9.584   0.153  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -7.199 -10.402   0.824  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -8.774 -10.551   1.640  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.741  -9.798   3.724  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.144  -9.411   3.039  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -7.083  -8.151   3.874  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.446  -6.905  -1.108  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.164  -6.106  -2.152  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.731  -6.078  -2.182  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.327  -5.450  -3.056  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.554  -6.653  -3.463  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.194  -7.240  -3.078  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.414  -7.823  -1.685  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.425  -7.811  -1.669  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.844  -5.079  -2.053  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.172  -7.434  -3.881  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.476  -5.891  -4.224  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.837  -7.975  -3.784  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.451  -6.457  -3.036  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -6.808  -8.828  -1.730  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.492  -7.865  -1.124  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.321  -6.766  -1.219  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.770  -6.829  -1.123  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.282  -5.595  -0.376  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.488  -5.429  -0.196  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.209  -8.154  -0.496  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.719  -8.170  -0.249  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -11.416  -8.446   0.780  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.055  -7.597   1.129  1.00  0.00           C  
ATOM    146  H   ILE A   9      -9.830  -7.274  -0.511  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.165  -6.806  -2.138  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -11.991  -8.954  -1.202  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -14.224  -7.588  -1.020  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.093  -9.191  -0.324  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -10.467  -8.913   0.519  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -11.228  -7.514   1.312  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -11.988  -9.119   1.417  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.959  -6.992   1.062  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.219  -8.415   1.833  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -13.228  -6.980   1.477  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.339  -4.762   0.039  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.680  -3.549   0.764  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.566  -2.517   0.572  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.385  -2.853   0.640  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.918  -3.883   2.238  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.361  -4.904  -0.110  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.604  -3.157   0.339  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -12.627  -3.171   2.662  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.323  -4.892   2.321  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -10.974  -3.825   2.780  1.00  0.00           H  
ATOM    167  N   TYR A  11     -10.983  -1.281   0.337  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.036  -0.197   0.136  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.544   1.099   0.768  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.715   1.202   1.127  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.931  -0.007  -1.378  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.135   0.705  -2.001  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.370   0.090  -2.012  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -10.985   1.961  -2.551  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.502   0.759  -2.597  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.118   2.631  -3.136  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.321   1.996  -3.131  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.390   2.629  -3.683  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.945  -1.016   0.282  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.096  -0.480   0.609  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.030   0.565  -1.600  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.814  -0.981  -1.852  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.488  -0.904  -1.577  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.010   2.448  -2.543  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.484   0.284  -2.612  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -12.013   3.624  -3.575  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -15.001   2.959  -2.964  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.637   2.058   0.885  1.00  0.00           N  
ATOM    189  CA  LYS A  12      -9.977   3.344   1.468  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.381   4.463   0.611  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.782   4.199  -0.431  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.548   3.398   2.935  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.299   2.355   3.765  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.243   3.027   4.766  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -11.820   2.004   5.747  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.289   2.142   5.836  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.685   1.966   0.590  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.064   3.435   1.447  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.474   3.223   3.010  1.00  0.00           H  
ATOM    200  HB3 LYS A  12      -9.737   4.393   3.338  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -10.869   1.702   3.104  1.00  0.00           H  
ATOM    202  HG3 LYS A  12      -9.587   1.726   4.298  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -10.706   3.801   5.315  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -12.056   3.519   4.231  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -11.562   0.996   5.423  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -11.374   2.147   6.733  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -13.571   2.095   6.795  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -13.566   3.023   5.451  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -13.727   1.403   5.324  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.564   5.687   1.082  1.00  0.00           N  
ATOM    211  CA  THR A  13      -9.050   6.847   0.372  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.693   7.262   0.941  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.488   7.231   2.154  1.00  0.00           O  
ATOM    214  CB  THR A  13     -10.106   7.951   0.447  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.722   8.720   1.583  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.490   7.415   0.810  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.051   5.893   1.931  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.888   6.568  -0.668  1.00  0.00           H  
ATOM    219  HB  THR A  13     -10.139   8.520  -0.483  1.00  0.00           H  
ATOM    220  HG1 THR A  13      -9.290   9.574   1.289  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -11.533   7.212   1.881  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -12.248   8.156   0.552  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -11.681   6.494   0.257  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.799   7.643   0.040  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.467   8.065   0.437  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.593   9.364   1.234  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.854  10.424   0.665  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.540   8.222  -0.771  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.559   6.695  -1.778  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.973   7.666  -0.946  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -5.058   7.268   1.058  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.859   9.071  -1.376  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.524   8.434  -0.434  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.400   9.242   2.540  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.679  10.381   3.471  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.931  11.747   3.290  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.241  11.953   2.293  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.426   9.746   4.856  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.474   8.572   4.609  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.902   8.019   3.252  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.910   8.033   3.230  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.735  10.604   3.406  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.955  10.450   5.527  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.343   9.439   5.337  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.434   8.861   4.631  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.609   7.818   5.371  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -4.073   7.571   2.724  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.663   7.259   3.357  1.00  0.00           H  
ATOM    249  N   GLU A  16      -5.108  12.617   4.274  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.474  13.924   4.240  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.956  13.774   4.123  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.331  13.090   4.932  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.851  14.749   5.472  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.358  15.005   5.520  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.709  16.334   4.847  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -7.506  16.291   3.886  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -6.171  17.365   5.309  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.671  12.441   5.081  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.867  14.414   3.349  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.539  14.223   6.375  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.316  15.698   5.456  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.884  14.191   5.022  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.696  15.018   6.556  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.405  14.427   3.110  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.971  14.375   2.876  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.603  13.180   1.995  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.331  13.257   1.197  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.920  14.981   2.456  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.643  15.298   2.399  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.447  14.304   3.829  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.353  12.102   2.168  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -1.116  10.892   1.399  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.991  10.912   0.144  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.155  11.305   0.202  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.321   9.653   2.273  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.467   9.729   3.540  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.649   8.475   4.399  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.464   8.796   5.884  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       0.900   8.431   6.326  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.111  12.047   2.820  1.00  0.00           H  
ATOM    281  HA  LYS A  18      -0.071  10.901   1.092  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.373   9.564   2.544  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -1.060   8.759   1.707  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       0.583   9.839   3.269  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -0.742  10.613   4.116  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.642   8.058   4.234  1.00  0.00           H  
ATOM    287  HD3 LYS A  18       0.071   7.714   4.095  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      -0.637   9.859   6.057  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      -1.201   8.254   6.475  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       1.532   9.176   6.109  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       0.898   8.273   7.314  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18       1.192   7.598   5.856  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.397  10.483  -0.959  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -2.109  10.446  -2.226  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.690   9.197  -3.005  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.525   8.536  -3.620  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.775  11.669  -3.080  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.393  11.549  -4.475  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.563  11.241  -4.639  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.546  11.810  -5.467  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.451  10.165  -0.997  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.165  10.437  -1.961  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -2.145  12.571  -2.591  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.693  11.774  -3.166  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.599  12.057  -5.263  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.856  11.759  -6.417  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.398   8.911  -2.951  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.142   7.753  -3.644  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.168   6.491  -2.836  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.386   6.561  -1.627  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.631   7.947  -3.933  1.00  0.00           C  
ATOM    312  CG  LEU A  20       1.978   9.007  -4.981  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.729  10.180  -4.347  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.756   8.391  -6.147  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.275   9.454  -2.449  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.367   7.681  -4.605  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.130   8.209  -3.000  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.045   6.993  -4.259  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.048   9.403  -5.388  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.784  10.126  -4.620  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.309  11.119  -4.708  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.631  10.131  -3.263  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       3.042   9.176  -6.846  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       3.649   7.899  -5.768  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.126   7.662  -6.657  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.177   5.367  -3.536  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.457   4.090  -2.900  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.867   3.346  -2.714  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.711   3.341  -3.608  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.468   3.267  -3.700  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -3.001   4.233  -3.954  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.001   5.318  -4.519  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.913   4.315  -1.936  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.040   2.988  -4.663  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.693   2.341  -3.173  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.007   2.734  -1.547  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.213   1.989  -1.233  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.873   0.594  -0.701  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.828   0.399  -0.085  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.924   2.781  -0.133  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.397   2.502   1.275  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.638   3.452   1.929  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.677   1.299   1.893  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.140   3.189   3.255  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       2.179   1.036   3.218  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.436   1.995   3.833  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.966   1.747   5.085  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.315   2.743  -0.825  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.796   1.889  -2.149  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.989   2.549  -0.163  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.824   3.846  -0.344  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.415   4.402   1.442  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       3.276   0.549   1.376  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.540   3.931   3.783  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       2.394   0.092   3.717  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.062   0.775   5.301  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.777  -0.339  -0.961  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.587  -1.709  -0.518  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.888  -2.228   0.094  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.968  -2.004  -0.451  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.057  -2.573  -1.663  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.880  -4.028  -1.217  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.429  -4.909  -2.383  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -0.037  -4.641  -2.735  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -0.350  -5.172  -4.081  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.625  -0.172  -1.464  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.821  -1.698   0.258  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.103  -2.178  -2.012  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.747  -2.530  -2.506  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.821  -4.405  -0.815  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.148  -4.079  -0.412  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       2.057  -4.717  -3.254  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       1.558  -5.958  -2.122  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -0.687  -5.106  -1.994  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.234  -3.570  -2.706  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -1.043  -4.595  -4.513  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.479  -5.173  -4.641  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -0.698  -6.106  -3.999  1.00  0.00           H  
ATOM    379  N   MET A  24       3.745  -2.914   1.219  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.897  -3.467   1.911  1.00  0.00           C  
ATOM    381  C   MET A  24       4.758  -4.981   2.085  1.00  0.00           C  
ATOM    382  O   MET A  24       3.653  -5.489   2.269  1.00  0.00           O  
ATOM    383  CB  MET A  24       5.034  -2.807   3.284  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.785  -1.478   3.182  1.00  0.00           C  
ATOM    385  SD  MET A  24       5.063  -0.280   4.291  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.023  -1.237   5.797  1.00  0.00           C  
ATOM    387  H   MET A  24       2.864  -3.091   1.658  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.754  -3.244   1.276  1.00  0.00           H  
ATOM    389  HB2 MET A  24       4.045  -2.637   3.710  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.562  -3.476   3.962  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.837  -1.626   3.427  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.746  -1.106   2.157  1.00  0.00           H  
ATOM    393  HE1 MET A  24       6.012  -1.655   5.989  1.00  0.00           H  
ATOM    394  HE2 MET A  24       4.733  -0.594   6.629  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.301  -2.047   5.693  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.894  -5.659   2.019  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.913  -7.104   2.166  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.914  -7.533   3.240  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.543  -6.691   3.880  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.347  -7.685   0.819  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.284  -7.581  -0.276  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.625  -8.696  -0.692  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.997  -6.374  -0.834  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.639  -8.600  -1.709  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       4.011  -6.277  -1.850  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.353  -7.393  -2.266  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.789  -5.238   1.868  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.910  -7.412   2.463  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.248  -7.169   0.487  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.612  -8.733   0.956  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       4.855  -9.663  -0.245  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.526  -5.481  -0.501  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.110  -9.494  -2.042  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.781  -5.311  -2.297  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.595  -7.318  -3.046  1.00  0.00           H  
ATOM    416  N   MET A  26       7.030  -8.842   3.406  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.944  -9.393   4.392  1.00  0.00           C  
ATOM    418  C   MET A  26       8.812 -10.495   3.781  1.00  0.00           C  
ATOM    419  O   MET A  26       8.452 -11.078   2.759  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.147  -9.964   5.566  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.465  -8.847   6.360  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.655  -9.528   7.798  1.00  0.00           S  
ATOM    423  CE  MET A  26       5.331  -8.028   8.709  1.00  0.00           C  
ATOM    424  H   MET A  26       6.516  -9.521   2.882  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.573  -8.559   4.706  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.396 -10.662   5.195  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.811 -10.528   6.222  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.202  -8.104   6.665  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.737  -8.335   5.731  1.00  0.00           H  
ATOM    430  HE1 MET A  26       4.437  -7.547   8.312  1.00  0.00           H  
ATOM    431  HE2 MET A  26       5.176  -8.267   9.761  1.00  0.00           H  
ATOM    432  HE3 MET A  26       6.181  -7.352   8.612  1.00  0.00           H  
ATOM    433  N   MET A  27       9.938 -10.749   4.431  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.860 -11.770   3.965  1.00  0.00           C  
ATOM    435  C   MET A  27      10.163 -13.128   3.860  1.00  0.00           C  
ATOM    436  O   MET A  27      10.698 -14.059   3.259  1.00  0.00           O  
ATOM    437  CB  MET A  27      12.040 -11.874   4.932  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.134 -10.867   4.570  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.316 -11.621   3.464  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.384 -11.584   1.943  1.00  0.00           C  
ATOM    441  H   MET A  27      10.222 -10.270   5.262  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.183 -11.443   2.976  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.698 -11.694   5.951  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.448 -12.883   4.906  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.691  -9.990   4.099  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.637 -10.523   5.475  1.00  0.00           H  
ATOM    447  HE1 MET A  27      12.736 -12.460   1.893  1.00  0.00           H  
ATOM    448  HE2 MET A  27      12.777 -10.680   1.910  1.00  0.00           H  
ATOM    449  HE3 MET A  27      14.071 -11.591   1.096  1.00  0.00           H  
ATOM    450  N   SER A  28       8.983 -13.201   4.457  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.208 -14.430   4.439  1.00  0.00           C  
ATOM    452  C   SER A  28       7.804 -14.773   3.003  1.00  0.00           C  
ATOM    453  O   SER A  28       8.004 -15.899   2.550  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.968 -14.313   5.326  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.997 -15.310   5.020  1.00  0.00           O  
ATOM    456  H   SER A  28       8.555 -12.440   4.944  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.873 -15.196   4.842  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.261 -14.402   6.372  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.524 -13.325   5.202  1.00  0.00           H  
ATOM    460  HG  SER A  28       6.444 -16.196   4.898  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.244 -13.780   2.327  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.808 -13.963   0.953  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.510 -12.597   0.332  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.475 -11.995   0.613  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.530 -14.801   0.885  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.460 -14.433   1.914  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.379 -15.060   1.860  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.746 -13.532   2.733  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.084 -12.868   2.703  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.633 -14.476   0.458  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.102 -14.705  -0.112  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.795 -15.851   1.019  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.438 -12.148  -0.502  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.288 -10.864  -1.167  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.233 -10.985  -2.267  1.00  0.00           C  
ATOM    476  O   LEU A  30       5.889  -9.996  -2.915  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.643 -10.358  -1.666  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.739 -10.219  -0.608  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.112 -10.047  -1.260  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.421  -9.082   0.366  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.277 -12.644  -0.726  1.00  0.00           H  
ATOM    482  HA  LEU A  30       6.932 -10.151  -0.423  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       8.998 -11.036  -2.442  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.494  -9.386  -2.135  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.770 -11.142  -0.026  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.860  -9.865  -0.489  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.369 -10.954  -1.809  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.084  -9.201  -1.947  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       9.037  -9.499   1.297  1.00  0.00           H  
ATOM    490 HD22 LEU A  30      10.327  -8.514   0.569  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       8.670  -8.425  -0.075  1.00  0.00           H  
ATOM    492  N   THR A  31       5.746 -12.205  -2.445  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.735 -12.466  -3.457  1.00  0.00           C  
ATOM    494  C   THR A  31       3.359 -12.016  -2.965  1.00  0.00           C  
ATOM    495  O   THR A  31       2.456 -11.782  -3.767  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.798 -13.953  -3.813  1.00  0.00           C  
ATOM    497  OG1 THR A  31       5.214 -13.967  -5.176  1.00  0.00           O  
ATOM    498  CG2 THR A  31       3.415 -14.607  -3.839  1.00  0.00           C  
ATOM    499  H   THR A  31       6.030 -13.002  -1.915  1.00  0.00           H  
ATOM    500  HA  THR A  31       4.971 -11.871  -4.340  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.468 -14.486  -3.140  1.00  0.00           H  
ATOM    502  HG1 THR A  31       4.586 -13.422  -5.731  1.00  0.00           H  
ATOM    503 HG21 THR A  31       2.806 -14.139  -4.612  1.00  0.00           H  
ATOM    504 HG22 THR A  31       3.521 -15.671  -4.055  1.00  0.00           H  
ATOM    505 HG23 THR A  31       2.934 -14.480  -2.870  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.242 -11.910  -1.650  1.00  0.00           N  
ATOM    507  CA  ILE A  32       1.990 -11.493  -1.042  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.279 -10.473   0.061  1.00  0.00           C  
ATOM    509  O   ILE A  32       2.998 -10.770   1.014  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.196 -12.709  -0.561  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.359 -13.302  -1.698  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.340 -12.359   0.659  1.00  0.00           C  
ATOM    513  CD1 ILE A  32      -0.820 -12.391  -2.041  1.00  0.00           C  
ATOM    514  H   ILE A  32       3.981 -12.104  -1.005  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.397 -11.006  -1.816  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.902 -13.477  -0.248  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       0.984 -13.442  -2.580  1.00  0.00           H  
ATOM    518 HG13 ILE A  32      -0.008 -14.286  -1.407  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.461 -13.090   0.762  1.00  0.00           H  
ATOM    520 HG22 ILE A  32       0.961 -12.372   1.553  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.088 -11.365   0.527  1.00  0.00           H  
ATOM    522 HD11 ILE A  32      -1.383 -12.166  -1.133  1.00  0.00           H  
ATOM    523 HD12 ILE A  32      -0.450 -11.465  -2.479  1.00  0.00           H  
ATOM    524 HD13 ILE A  32      -1.472 -12.895  -2.755  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.704  -9.291  -0.105  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.877  -8.200   0.907  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.377  -8.404   2.379  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.576  -9.298   2.647  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.199  -6.996   0.213  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.177  -7.592  -0.756  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.838  -8.874  -1.260  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.854  -8.895  -1.246  1.00  0.00           H  
ATOM    533  HA  PRO A  33       2.933  -7.981   0.973  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.686  -6.373   0.931  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.916  -6.356  -0.282  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.784  -7.772  -0.298  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.011  -6.917  -1.583  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.109  -9.644  -1.467  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.390  -8.702  -2.172  1.00  0.00           H  
ATOM    540  N   VAL A  34       1.882  -7.558   3.265  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.509  -7.631   4.666  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.854  -6.312   5.084  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.010  -6.290   5.979  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.730  -7.987   5.515  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.369  -9.292   5.037  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.750  -6.846   5.516  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.534  -6.835   3.038  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.778  -8.433   4.771  1.00  0.00           H  
ATOM    549  HB  VAL A  34       2.393  -8.135   6.541  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       4.193  -9.557   5.698  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       2.622 -10.087   5.051  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       3.743  -9.163   4.021  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       4.189  -6.752   6.509  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       4.534  -7.060   4.790  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       3.252  -5.914   5.250  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.267  -5.246   4.416  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.733  -3.926   4.708  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.340  -3.239   3.398  1.00  0.00           C  
ATOM    559  O   LYS A  35       1.039  -3.363   2.394  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.723  -3.119   5.551  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.235  -1.683   5.745  1.00  0.00           C  
ATOM    562  CD  LYS A  35       0.967  -1.388   7.222  1.00  0.00           C  
ATOM    563  CE  LYS A  35      -0.493  -0.994   7.448  1.00  0.00           C  
ATOM    564  NZ  LYS A  35      -0.802  -0.952   8.895  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.955  -5.272   3.691  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.165  -4.063   5.309  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       1.853  -3.596   6.523  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       2.699  -3.115   5.067  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.981  -0.987   5.361  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       0.324  -1.523   5.169  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       1.206  -2.268   7.820  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.621  -0.585   7.562  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.686  -0.020   7.000  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -1.150  -1.710   6.950  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -0.108  -1.464   9.398  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35      -0.808  -0.001   9.206  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35      -1.701  -1.362   9.056  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.778  -2.531   3.450  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.273  -1.825   2.281  1.00  0.00           C  
ATOM    580  C   ARG A  36      -1.956  -0.521   2.697  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.836  -0.525   3.557  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.266  -2.686   1.497  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.533  -3.668   0.580  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.420  -4.081  -0.598  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.505  -5.557  -0.672  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.861  -6.234  -1.773  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.912  -7.574  -1.749  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.164  -5.572  -2.898  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.341  -2.435   4.271  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.385  -1.627   1.679  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -2.903  -3.235   2.190  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.917  -2.046   0.904  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.617  -3.210   0.208  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.241  -4.551   1.147  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.416  -3.656  -0.482  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.010  -3.686  -1.527  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.285  -6.083   0.149  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.177  -8.079  -2.570  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.685  -8.066  -0.909  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.429  -6.078  -3.720  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.126  -4.574  -2.917  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.527   0.562   2.068  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.087   1.871   2.362  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.589   2.918   1.366  1.00  0.00           C  
ATOM    605  O   GLY A  37      -1.054   2.573   0.312  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.812   0.557   1.369  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.176   1.821   2.328  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.813   2.167   3.375  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.782   4.177   1.731  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.359   5.276   0.882  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.262   6.053   1.613  1.00  0.00           C  
ATOM    612  O   CYS A  38      -0.124   5.943   2.830  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.534   6.176   0.493  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.694   5.258  -0.585  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.217   4.449   2.589  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.972   4.833  -0.036  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -3.051   6.519   1.388  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -2.168   7.063  -0.024  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.490   6.823   0.840  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.569   7.620   1.399  1.00  0.00           C  
ATOM    621  C   ILE A  39       1.844   8.813   0.483  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.442   8.814  -0.680  1.00  0.00           O  
ATOM    623  CB  ILE A  39       2.800   6.746   1.657  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       3.807   7.471   2.555  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.431   6.285   0.343  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.428   6.508   3.569  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.371   6.907  -0.150  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.232   7.996   2.365  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.478   5.853   2.191  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.592   7.915   1.942  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.311   8.287   3.078  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       3.983   5.361   0.510  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       2.648   6.112  -0.396  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.112   7.054  -0.024  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.030   7.072   4.281  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       3.637   5.980   4.100  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.059   5.789   3.047  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.526   9.803   1.041  1.00  0.00           N  
ATOM    639  CA  ASP A  40       2.859  11.000   0.290  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.168  10.774  -0.468  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.296  11.169  -1.626  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.052  12.199   1.220  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.269  13.538   0.513  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       3.035  14.573   1.174  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       3.666  13.497  -0.671  1.00  0.00           O  
ATOM    646  H   ASP A  40       2.848   9.795   1.989  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.013  11.163  -0.379  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.178  12.284   1.866  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       3.908  12.003   1.866  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.108  10.139   0.216  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.404   9.855  -0.378  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.702   8.360  -0.251  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.433   7.756   0.786  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.478  10.735   0.264  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       8.876  10.322  -0.204  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.217  12.215  -0.025  1.00  0.00           C  
ATOM    657  H   VAL A  41       4.996   9.821   1.157  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.344  10.111  -1.436  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.428  10.591   1.342  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.493  10.089   0.663  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       8.799   9.445  -0.844  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.329  11.142  -0.761  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       8.098  12.799   0.248  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.009  12.347  -1.086  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       6.362  12.555   0.559  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.255   7.806  -1.320  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.592   6.393  -1.341  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.675   6.142  -0.289  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.763   6.708  -0.368  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.032   5.936  -2.733  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.072   4.110  -2.811  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.471   8.305  -2.160  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.679   5.849  -1.095  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.347   6.325  -3.486  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.019   6.340  -2.963  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.337   5.293   0.669  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.376   4.684   1.561  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.468   3.731   0.960  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.224   3.052  -0.035  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.518   3.992   2.645  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.110   4.572   2.496  1.00  0.00           C  
ATOM    682  CD  PRO A  43       6.975   4.856   1.001  1.00  0.00           C  
ATOM    683  H   PRO A  43       6.966   4.845   0.985  1.00  0.00           H  
ATOM    684  HA  PRO A  43       9.909   5.491   2.039  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.480   2.924   2.488  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       8.921   4.138   3.636  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.340   3.911   2.864  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.027   5.494   3.053  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.712   3.967   0.448  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.208   5.592   0.806  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.627   3.732   1.603  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.728   2.897   1.159  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.463   1.448   1.567  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.723   1.192   2.516  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.060   3.448   1.677  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.244   4.910   1.267  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.391   5.058   0.265  1.00  0.00           C  
ATOM    698  CE  LYS A  44      16.694   5.432   0.975  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      17.681   5.957   0.005  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.815   4.288   2.413  1.00  0.00           H  
ATOM    701  HA  LYS A  44      12.760   2.949   0.071  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.095   3.363   2.763  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.882   2.850   1.285  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      13.321   5.287   0.827  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.447   5.515   2.150  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      15.525   4.125  -0.281  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      15.140   5.824  -0.469  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      16.495   6.180   1.742  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      17.103   4.557   1.481  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      17.434   6.893  -0.247  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      18.591   5.952   0.419  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      17.682   5.381  -0.813  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.081   0.535   0.831  1.00  0.00           N  
ATOM    714  CA  ASN A  45      12.919  -0.883   1.105  1.00  0.00           C  
ATOM    715  C   ASN A  45      13.933  -1.311   2.167  1.00  0.00           C  
ATOM    716  O   ASN A  45      14.833  -0.547   2.516  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.170  -1.718  -0.151  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.465  -1.107  -1.366  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.310  -1.380  -1.648  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      13.223  -0.266  -2.065  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.680   0.751   0.062  1.00  0.00           H  
ATOM    722  HA  ASN A  45      11.889  -0.994   1.444  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.241  -1.783  -0.342  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.811  -2.736   0.006  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      14.164  -0.086  -1.778  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.851   0.184  -2.876  1.00  0.00           H  
ATOM    727  N   SER A  46      13.756  -2.532   2.651  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.646  -3.071   3.665  1.00  0.00           C  
ATOM    729  C   SER A  46      14.966  -4.534   3.356  1.00  0.00           C  
ATOM    730  O   SER A  46      14.390  -5.120   2.441  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.030  -2.945   5.060  1.00  0.00           C  
ATOM    732  OG  SER A  46      12.733  -3.532   5.127  1.00  0.00           O  
ATOM    733  H   SER A  46      13.023  -3.146   2.362  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.548  -2.462   3.611  1.00  0.00           H  
ATOM    735  HB2 SER A  46      14.683  -3.426   5.789  1.00  0.00           H  
ATOM    736  HB3 SER A  46      13.966  -1.892   5.335  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.290  -3.482   4.232  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.884  -5.084   4.137  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.287  -6.468   3.959  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.344  -7.376   4.750  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.636  -8.554   4.955  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.762  -6.649   4.324  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.736  -5.652   3.691  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.398  -4.780   4.759  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.767  -6.370   2.817  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.348  -4.600   4.879  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.187  -6.705   2.899  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.859  -6.584   5.407  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      18.068  -7.654   4.037  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.169  -4.987   3.039  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.672  -3.817   4.325  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      18.702  -4.622   5.584  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      20.295  -5.278   5.130  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.926  -5.801   1.902  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      20.707  -6.455   3.361  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      19.399  -7.365   2.568  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.231  -6.795   5.173  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.243  -7.537   5.937  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.867  -7.361   5.289  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.147  -8.336   5.076  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.286  -7.128   7.410  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.661  -7.179   8.080  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.467  -5.916   7.776  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      14.529  -7.428   9.584  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.001  -5.837   5.002  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.515  -8.592   5.887  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      12.899  -6.113   7.495  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.608  -7.775   7.966  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.213  -8.021   7.662  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.466  -6.193   7.438  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      14.965  -5.344   6.996  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      15.544  -5.309   8.679  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      15.452  -7.867   9.962  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      14.340  -6.482  10.092  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      13.700  -8.112   9.768  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.542  -6.110   4.996  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.266  -5.794   4.378  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.512  -5.071   3.052  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.490  -4.340   2.911  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.401  -4.984   5.347  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.416  -5.608   6.745  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       9.850  -3.524   5.394  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.133  -5.323   5.173  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.756  -6.735   4.176  1.00  0.00           H  
ATOM    785  HB  VAL A  49       8.376  -5.009   4.981  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       8.999  -4.900   7.462  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       8.819  -6.519   6.743  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      10.442  -5.846   7.025  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       9.051  -2.911   5.811  1.00  0.00           H  
ATOM    790 HG22 VAL A  49      10.739  -3.435   6.018  1.00  0.00           H  
ATOM    791 HG23 VAL A  49      10.080  -3.181   4.383  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.607  -5.306   2.112  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.713  -4.686   0.801  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.704  -3.540   0.699  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.776  -3.454   1.502  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.564  -5.738  -0.301  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.035  -5.188  -1.649  1.00  0.00           C  
ATOM    798  CD  LYS A  50      10.629  -6.300  -2.516  1.00  0.00           C  
ATOM    799  CE  LYS A  50      11.227  -5.729  -3.805  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      10.155  -5.415  -4.776  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.815  -5.903   2.234  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.718  -4.271   0.716  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.142  -6.625  -0.044  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.521  -6.047  -0.374  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.197  -4.725  -2.170  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.779  -4.409  -1.489  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      11.400  -6.829  -1.956  1.00  0.00           H  
ATOM    808  HD3 LYS A  50       9.856  -7.029  -2.761  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      11.798  -4.829  -3.581  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      11.922  -6.447  -4.240  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50       9.493  -4.796  -4.355  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      10.555  -4.976  -5.582  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50       9.696  -6.260  -5.052  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.921  -2.692  -0.293  1.00  0.00           N  
ATOM    815  CA  TYR A  51       8.041  -1.555  -0.511  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.768  -1.349  -2.003  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.683  -1.431  -2.821  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.789  -0.334   0.031  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.619  -0.119   1.536  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.708   0.808   2.002  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.375  -0.852   2.427  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.548   1.010   3.419  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       9.216  -0.649   3.845  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.311   0.272   4.270  1.00  0.00           C  
ATOM    825  OH  TYR A  51       8.160   0.464   5.608  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.678  -2.770  -0.943  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.099  -1.756  -0.001  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.850  -0.441  -0.193  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.440   0.554  -0.494  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       7.110   1.387   1.299  1.00  0.00           H  
ATOM    831  HD2 TYR A  51      10.095  -1.583   2.060  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.833   1.739   3.801  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       9.808  -1.221   4.559  1.00  0.00           H  
ATOM    834  HH  TYR A  51       7.413  -0.105   5.953  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.507  -1.087  -2.310  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.102  -0.871  -3.688  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.057   0.246  -3.738  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.942   0.081  -3.245  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.605  -2.182  -4.301  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.736  -2.159  -5.825  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.345  -3.380  -3.704  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.769  -1.024  -1.637  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.984  -0.551  -4.244  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.548  -2.286  -4.057  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       5.169  -1.317  -6.226  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       6.787  -2.052  -6.097  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       5.345  -3.090  -6.237  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.419  -3.252  -3.847  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       6.127  -3.449  -2.639  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       6.019  -4.293  -4.202  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.454   1.358  -4.339  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.565   2.502  -4.459  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.080   2.582  -5.908  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.794   2.187  -6.828  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.247   3.797  -4.014  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.099   3.538  -2.415  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.362   1.485  -4.737  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.731   2.324  -3.781  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.964   4.119  -4.769  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.508   4.592  -3.917  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.868   3.094  -6.065  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.278   3.230  -7.386  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.449   4.516  -7.411  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.805   4.863  -6.423  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.443   2.005  -7.762  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.384   1.513  -6.353  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.293   3.411  -5.310  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.106   3.290  -8.092  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.825   2.229  -8.632  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.098   1.179  -8.040  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.492   5.187  -8.552  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.752   6.428  -8.720  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.600   6.125  -9.368  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.287   7.034  -9.832  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.505   7.400  -9.629  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.528   6.894 -11.073  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.507   6.594 -11.669  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.747   6.817 -11.600  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.018   4.898  -9.352  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.651   6.838  -7.715  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.031   8.381  -9.591  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.527   7.525  -9.267  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.544   7.080 -11.056  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.867   6.498 -12.539  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.943   4.846  -9.380  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.201   4.412  -9.963  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.275   4.286  -8.881  1.00  0.00           C  
ATOM    888  O   THR A  56      -2.966   4.305  -7.690  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.946   3.109 -10.722  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.758   2.590 -10.133  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.563   3.348 -12.184  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.378   4.112  -9.000  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.539   5.180 -10.661  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.805   2.441 -10.650  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.519   1.716 -10.555  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -1.343   2.394 -12.663  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -2.391   3.833 -12.702  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -0.682   3.988 -12.230  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.514   4.159  -9.333  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.635   4.029  -8.419  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.875   2.547  -8.121  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.854   1.716  -9.028  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.915   4.601  -9.030  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.127   6.099  -8.800  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.001   6.850  -9.791  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.413   6.459  -7.638  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.756   4.145 -10.303  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.347   4.591  -7.531  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.902   4.413 -10.104  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.768   4.061  -8.624  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.099   2.260  -6.847  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.343   0.894  -6.418  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.251  -0.033  -6.955  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.451  -1.243  -7.049  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.707   0.400  -6.905  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.843   1.096  -6.151  1.00  0.00           C  
ATOM    917  CD  ARG A  58     -10.207   0.593  -6.630  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.771   1.531  -7.627  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.775   1.228  -8.461  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -12.221   2.142  -9.332  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -12.331   0.009  -8.423  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.116   2.943  -6.116  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.324   0.936  -5.330  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.806   0.588  -7.974  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.779  -0.679  -6.764  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -8.740   0.914  -5.081  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.776   2.173  -6.299  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.104  -0.399  -7.070  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -10.886   0.498  -5.784  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -10.377   2.450  -7.681  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -12.971   1.916  -9.955  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -11.805   3.052  -9.360  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -13.080  -0.216  -9.045  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.997  -0.673  -7.773  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.121   0.570  -7.292  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.997  -0.187  -7.816  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.523  -1.158  -6.732  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.243  -2.321  -7.016  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.869   0.731  -8.292  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.488   1.973  -7.004  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.967   1.555  -7.213  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.363  -0.729  -8.687  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.980   0.142  -8.515  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.161   1.231  -9.216  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.449  -0.642  -5.514  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.014  -1.449  -4.385  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.178  -2.319  -3.908  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.243  -1.807  -3.566  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.574  -0.567  -3.216  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.782   0.026  -2.489  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.742   0.478  -3.093  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.684  -0.001  -1.163  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.680   0.305  -5.292  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.178  -2.039  -4.761  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.978  -1.154  -2.517  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.935   0.237  -3.581  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.868  -0.386  -0.730  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.424   0.364  -0.599  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.793 -10.881   3.236  1.00  0.00           O  
HETATM  961  H1  HOH A 101       5.064 -11.571   2.632  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.982 -10.537   2.861  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      -6.244   9.876  -4.631  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.198   8.528  -5.172  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.715   7.543  -4.122  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.847   7.892  -2.950  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.792   8.202  -5.681  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.662   7.967  -7.187  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.657   9.293  -7.951  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.430   7.119  -7.504  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.356  10.261  -4.378  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.867   8.499  -6.033  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.128   9.021  -5.402  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.436   7.313  -5.161  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.533   7.407  -7.522  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -3.700   9.417  -8.458  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -5.460   9.291  -8.688  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.807  10.117  -7.252  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.531   6.687  -8.500  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.538   7.746  -7.471  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.340   6.319  -6.769  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.994   6.332  -4.579  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.494   5.294  -3.694  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.487   4.142  -3.644  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.789   3.881  -4.624  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.900   4.863  -4.113  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.888   6.027  -3.998  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.992   5.710  -2.987  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.375   5.968  -3.589  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.425   5.814  -2.558  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.884   6.055  -5.535  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.573   5.725  -2.696  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.882   4.497  -5.140  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.233   4.035  -3.486  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.359   6.929  -3.692  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -10.329   6.230  -4.973  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.916   4.669  -2.674  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.860   6.322  -2.095  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.414   6.973  -4.010  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.558   5.271  -4.407  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.960   4.991  -2.744  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.998   5.737  -1.656  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -14.027   6.614  -2.573  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.442   3.486  -2.495  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.533   2.370  -2.306  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.299   1.236  -1.622  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.174   1.484  -0.792  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.291   2.779  -1.510  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.732   4.442  -2.038  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.012   3.706  -1.703  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.197   2.066  -3.298  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.516   2.783  -0.444  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.493   2.053  -1.665  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.943   0.015  -1.993  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.586  -1.157  -1.424  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.914  -1.509  -0.095  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.766  -1.136   0.141  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.454  -2.364  -2.356  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.682  -1.959  -3.814  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.169  -0.881  -4.116  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.307  -2.881  -4.696  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.230  -0.179  -2.666  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.632  -0.879  -1.302  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.462  -2.804  -2.248  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.174  -3.130  -2.070  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.914  -3.744  -4.381  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.417  -2.709  -5.676  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.657  -2.225   0.735  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.148  -2.631   2.034  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.402  -3.958   1.892  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.111  -4.396   0.778  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.277  -2.669   3.065  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.866  -1.273   3.286  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.761  -0.248   3.551  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.798  -0.748   4.629  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.385   0.367   5.512  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.590  -2.524   0.534  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.439  -1.870   2.359  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -8.060  -3.349   2.729  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.900  -3.061   4.009  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.441  -0.975   2.409  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.558  -1.296   4.128  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.212  -0.052   2.629  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.206   0.697   3.865  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.277  -1.529   5.220  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.920  -1.194   4.161  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.657   0.889   5.070  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -6.168   0.964   5.681  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.052  -0.002   6.379  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.113  -4.565   3.034  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.405  -5.835   3.049  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.097  -6.810   2.096  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.433  -7.554   1.374  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.278  -6.358   4.481  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.117  -7.320   4.742  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.869  -6.897   3.966  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.842  -7.453   6.241  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.353  -4.203   3.935  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.396  -5.650   2.683  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -4.175  -5.505   5.151  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.209  -6.862   4.745  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.403  -8.308   4.379  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -2.025  -7.076   2.902  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.682  -5.836   4.132  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.013  -7.475   4.311  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.110  -6.703   6.545  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -3.768  -7.300   6.797  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.452  -8.448   6.453  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.421  -6.778   2.124  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.210  -7.651   1.272  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.990  -6.802   0.265  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.831  -5.992   0.650  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.112  -8.543   2.127  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.322  -9.026   1.327  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.327  -9.724   2.701  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.953  -6.170   2.715  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.517  -8.293   0.727  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.477  -7.947   2.962  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -9.152  -8.847   0.265  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -9.467 -10.094   1.495  1.00  0.00           H  
ATOM    119 HG13 VAL A   7     -10.211  -8.483   1.648  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.608 -10.637   2.175  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.258  -9.547   2.576  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -7.555  -9.829   3.762  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.684  -7.020  -1.006  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.204  -6.124  -2.090  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.741  -5.835  -2.202  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.159  -4.973  -2.971  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.629  -6.781  -3.364  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.423  -7.601  -2.906  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.828  -8.136  -1.533  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.835  -8.114  -1.515  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.723  -5.164  -1.976  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.352  -7.440  -3.821  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.370  -6.050  -4.116  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -6.161  -8.388  -3.597  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.555  -6.966  -2.809  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.413  -9.040  -1.613  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.965  -8.366  -0.927  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.508  -6.581  -1.421  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.953  -6.423  -1.421  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.342  -5.327  -0.427  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.515  -5.178  -0.087  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.638  -7.764  -1.156  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -14.156  -7.595  -1.064  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -12.061  -8.439   0.091  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.678  -6.705  -2.194  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.161  -7.282  -0.798  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.247  -6.103  -2.421  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -12.439  -8.423  -2.000  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -14.638  -8.572  -1.113  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.421  -7.158  -0.101  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -12.807  -9.108   0.520  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -11.174  -9.011  -0.184  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -11.790  -7.679   0.823  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.220  -5.719  -2.121  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.426  -7.153  -3.155  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -15.762  -6.609  -2.110  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.334  -4.586   0.011  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.555  -3.507   0.959  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.478  -2.438   0.770  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.302  -2.684   1.033  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.573  -4.072   2.381  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.383  -4.713  -0.270  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.531  -3.070   0.744  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -10.731  -4.753   2.512  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -11.494  -3.254   3.098  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.505  -4.612   2.546  1.00  0.00           H  
ATOM    167  N   TYR A  11     -10.917  -1.274   0.317  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.004  -0.166   0.088  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.585   1.143   0.631  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.793   1.256   0.827  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.850  -0.052  -1.429  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.053   0.583  -2.131  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.247  -0.106  -2.210  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -10.944   1.841  -2.685  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.379   0.490  -2.871  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.075   2.437  -3.346  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.237   1.732  -3.406  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.307   2.296  -4.031  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.876  -1.081   0.105  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.073  -0.386   0.610  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -8.960   0.537  -1.650  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.683  -1.047  -1.843  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.333  -1.101  -1.772  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.000   2.384  -2.623  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.328  -0.042  -2.941  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -12.003   3.431  -3.789  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.088   3.232  -4.304  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.695   2.098   0.857  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.103   3.394   1.372  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.386   4.497   0.590  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.712   4.223  -0.400  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.877   3.464   2.883  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.624   2.339   3.602  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -10.578   2.532   5.120  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -11.894   2.097   5.767  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -11.644   1.502   7.099  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.713   1.997   0.695  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.174   3.491   1.200  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.811   3.395   3.100  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.217   4.430   3.260  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.661   2.313   3.267  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.180   1.378   3.340  1.00  0.00           H  
ATOM    203  HD2 LYS A  12      -9.754   1.954   5.539  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -10.384   3.579   5.350  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -12.560   2.955   5.863  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -12.399   1.372   5.129  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -11.469   2.231   7.761  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -12.444   0.977   7.386  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -10.848   0.897   7.051  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.556   5.721   1.068  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.934   6.867   0.427  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.555   7.134   1.033  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.359   6.968   2.236  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.891   8.054   0.546  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.464   8.726   1.728  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.325   7.621   0.862  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.106   5.936   1.875  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.779   6.630  -0.627  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.859   8.672  -0.352  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -10.166   9.374   2.026  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -12.020   8.384   0.510  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -11.538   6.678   0.360  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -11.437   7.494   1.938  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.634   7.545   0.174  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.279   7.837   0.611  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.329   9.032   1.563  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.492  10.172   1.126  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.345   8.088  -0.574  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.370   6.652  -1.708  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.801   7.677  -0.803  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.918   6.947   1.126  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.655   8.987  -1.106  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.330   8.263  -0.217  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.185   8.735   2.846  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.458   9.752   3.910  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.657  11.101   3.932  1.00  0.00           C  
ATOM    237  O   PRO A  15      -3.929  11.410   2.991  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.273   8.932   5.207  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.356   7.766   4.836  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.753   7.411   3.406  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.761   7.428   3.386  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.502  10.021   3.844  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.801   9.524   5.977  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.217   8.602   5.616  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.307   8.009   4.926  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.541   6.925   5.488  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.922   7.006   2.848  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.541   6.672   3.387  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.835  11.840   5.017  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.157  13.115   5.174  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.647  12.935   5.016  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.045  12.095   5.683  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.496  13.754   6.522  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.005  13.957   6.669  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.527  14.958   5.637  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -5.808  15.952   5.396  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -7.632  14.707   5.112  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.431  11.581   5.779  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.541  13.747   4.374  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.130  13.121   7.330  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -3.986  14.712   6.613  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.517  13.003   6.547  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.231  14.315   7.674  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.077  13.738   4.130  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.647  13.678   3.876  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.278  12.402   3.116  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.823  11.878   3.274  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.572  14.419   3.591  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.339  14.550   3.300  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.104  13.712   4.821  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.221  11.939   2.309  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -1.009  10.734   1.524  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.863  10.801   0.256  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.005  11.257   0.295  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.266   9.489   2.375  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.438   9.521   3.661  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.626   8.236   4.469  1.00  0.00           C  
ATOM    278  CE  LYS A  18       0.686   7.802   5.123  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       0.757   6.327   5.212  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.115  12.371   2.187  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.040  10.714   1.233  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.326   9.425   2.623  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -1.020   8.595   1.801  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       0.616   9.648   3.414  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -0.730  10.381   4.263  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.385   8.391   5.236  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -0.991   7.443   3.815  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       1.530   8.178   4.544  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.764   8.237   6.119  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -0.146   5.938   5.035  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       1.407   5.982   4.535  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18       1.060   6.062   6.129  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.277  10.337  -0.838  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.970  10.338  -2.115  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.575   9.088  -2.906  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.424   8.443  -3.518  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.587  11.563  -2.948  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.214  11.495  -4.342  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.417  11.375  -4.505  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.334  11.577  -5.335  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.348   9.968  -0.861  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.030  10.356  -1.866  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.917  12.469  -2.440  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.503  11.625  -3.036  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.359  11.674  -5.134  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.646  11.541  -6.285  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.287   8.783  -2.863  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.231   7.622  -3.568  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.088   6.360  -2.763  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.287   6.425  -1.552  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.720   7.798  -3.871  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.062   8.748  -5.020  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.129   9.761  -4.595  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.477   7.970  -6.271  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.398   9.312  -2.362  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.288   7.562  -4.525  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.214   8.158  -2.968  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.143   6.819  -4.096  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.165   9.313  -5.275  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       4.070   9.242  -4.415  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.266  10.497  -5.387  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.809  10.263  -3.683  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       1.969   8.384  -7.142  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       3.555   8.048  -6.407  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.201   6.921  -6.153  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.125   5.239  -3.471  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.416   3.964  -2.837  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.898   3.195  -2.683  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.733   3.196  -3.586  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.455   3.166  -3.627  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.951   4.185  -3.901  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.039   5.195  -4.456  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.849   4.190  -1.864  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.037   2.854  -4.583  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.718   2.259  -3.082  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.039   2.555  -1.531  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.235   1.783  -1.247  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.878   0.380  -0.750  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.896   0.204  -0.032  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.967   2.534  -0.131  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.394   2.288   1.265  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.513   1.044   1.850  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.755   3.310   1.938  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.972   0.813   3.165  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.215   3.079   3.253  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.349   1.842   3.802  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.838   1.623   5.042  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.355   2.558  -0.802  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.810   1.698  -2.170  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       4.017   2.241  -0.138  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.933   3.602  -0.345  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       3.015   0.237   1.319  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.661   4.292   1.475  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       2.058  -0.164   3.639  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.709   3.877   3.796  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.205   0.772   5.419  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.695  -0.581  -1.154  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.478  -1.963  -0.760  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.727  -2.489  -0.048  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.782  -2.630  -0.663  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.057  -2.805  -1.966  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.690  -3.451  -1.734  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.050  -3.871  -3.059  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.557  -5.247  -3.498  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       0.921  -5.231  -4.933  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.494  -0.429  -1.738  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.648  -1.975  -0.053  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.021  -2.178  -2.857  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.802  -3.579  -2.152  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.799  -4.321  -1.087  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       0.036  -2.748  -1.217  1.00  0.00           H  
ATOM    372  HD2 LYS A  23      -1.034  -3.895  -2.953  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.280  -3.133  -3.828  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.423  -5.531  -2.900  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.214  -5.997  -3.321  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       1.905  -5.081  -5.025  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.676  -6.106  -5.349  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       0.427  -4.493  -5.395  1.00  0.00           H  
ATOM    379  N   MET A  24       3.565  -2.763   1.238  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.665  -3.270   2.039  1.00  0.00           C  
ATOM    381  C   MET A  24       4.601  -4.794   2.158  1.00  0.00           C  
ATOM    382  O   MET A  24       3.518  -5.366   2.260  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.611  -2.645   3.435  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.320  -1.290   3.457  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.478  -0.178   4.571  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.448  -0.424   6.049  1.00  0.00           C  
ATOM    387  H   MET A  24       2.703  -2.645   1.730  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.573  -2.978   1.509  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.572  -2.520   3.741  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.077  -3.316   4.156  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.356  -1.417   3.772  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.343  -0.866   2.455  1.00  0.00           H  
ATOM    393  HE1 MET A  24       4.806  -0.797   6.848  1.00  0.00           H  
ATOM    394  HE2 MET A  24       6.237  -1.151   5.849  1.00  0.00           H  
ATOM    395  HE3 MET A  24       5.895   0.523   6.353  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.776  -5.407   2.143  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.866  -6.852   2.248  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.870  -7.262   3.327  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.607  -6.425   3.844  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.352  -7.370   0.893  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.282  -7.356  -0.200  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.658  -8.510  -0.557  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.953  -6.187  -0.814  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.663  -8.497  -1.572  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.960  -6.172  -1.828  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.336  -7.327  -2.186  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.652  -4.934   2.059  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.876  -7.222   2.517  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.198  -6.765   0.566  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.719  -8.390   1.015  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       4.921  -9.447  -0.065  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.452  -5.262  -0.528  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.164  -9.421  -1.858  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.696  -5.236  -2.320  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.573  -7.316  -2.964  1.00  0.00           H  
ATOM    416  N   MET A  26       6.868  -8.552   3.635  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.769  -9.082   4.643  1.00  0.00           C  
ATOM    418  C   MET A  26       8.558 -10.276   4.099  1.00  0.00           C  
ATOM    419  O   MET A  26       8.142 -10.910   3.130  1.00  0.00           O  
ATOM    420  CB  MET A  26       6.964  -9.518   5.869  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.327  -8.311   6.562  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.495  -8.834   8.052  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.818  -8.629   9.233  1.00  0.00           C  
ATOM    424  H   MET A  26       6.265  -9.227   3.209  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.451  -8.266   4.884  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.188 -10.221   5.569  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.616 -10.041   6.568  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.092  -7.573   6.803  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.617  -7.829   5.889  1.00  0.00           H  
ATOM    430  HE1 MET A  26       6.499  -9.008  10.205  1.00  0.00           H  
ATOM    431  HE2 MET A  26       7.695  -9.183   8.897  1.00  0.00           H  
ATOM    432  HE3 MET A  26       7.067  -7.572   9.321  1.00  0.00           H  
ATOM    433  N   MET A  27       9.681 -10.546   4.746  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.531 -11.653   4.341  1.00  0.00           C  
ATOM    435  C   MET A  27       9.754 -12.970   4.339  1.00  0.00           C  
ATOM    436  O   MET A  27      10.213 -13.966   3.783  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.720 -11.762   5.299  1.00  0.00           C  
ATOM    438  CG  MET A  27      12.871 -10.859   4.849  1.00  0.00           C  
ATOM    439  SD  MET A  27      13.995 -11.776   3.809  1.00  0.00           S  
ATOM    440  CE  MET A  27      14.791 -12.796   5.037  1.00  0.00           C  
ATOM    441  H   MET A  27      10.012 -10.026   5.534  1.00  0.00           H  
ATOM    442  HA  MET A  27      10.858 -11.414   3.329  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.407 -11.484   6.305  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.060 -12.796   5.345  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.479  -9.998   4.306  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.401 -10.473   5.720  1.00  0.00           H  
ATOM    447  HE1 MET A  27      15.501 -13.465   4.549  1.00  0.00           H  
ATOM    448  HE2 MET A  27      15.321 -12.162   5.749  1.00  0.00           H  
ATOM    449  HE3 MET A  27      14.041 -13.385   5.564  1.00  0.00           H  
ATOM    450  N   SER A  28       8.589 -12.934   4.970  1.00  0.00           N  
ATOM    451  CA  SER A  28       7.743 -14.112   5.049  1.00  0.00           C  
ATOM    452  C   SER A  28       7.276 -14.515   3.649  1.00  0.00           C  
ATOM    453  O   SER A  28       7.360 -15.683   3.275  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.539 -13.866   5.960  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.484 -14.791   5.710  1.00  0.00           O  
ATOM    456  H   SER A  28       8.222 -12.119   5.420  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.372 -14.890   5.481  1.00  0.00           H  
ATOM    458  HB2 SER A  28       6.850 -13.945   7.002  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.174 -12.850   5.812  1.00  0.00           H  
ATOM    460  HG  SER A  28       4.886 -14.851   6.511  1.00  0.00           H  
ATOM    461  N   ASP A  29       6.792 -13.524   2.913  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.311 -13.761   1.563  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.158 -12.423   0.838  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.144 -11.744   0.987  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.945 -14.450   1.578  1.00  0.00           C  
ATOM    466  CG  ASP A  29       3.875 -13.746   2.414  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       2.694 -14.123   2.259  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.263 -12.845   3.190  1.00  0.00           O  
ATOM    469  H   ASP A  29       6.727 -12.577   3.225  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.062 -14.402   1.099  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.586 -14.532   0.552  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.070 -15.465   1.954  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.182 -12.082   0.069  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.175 -10.836  -0.679  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.176 -10.945  -1.833  1.00  0.00           C  
ATOM    476  O   LEU A  30       5.793  -9.936  -2.423  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.592 -10.470  -1.124  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.603 -10.214  -0.004  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.036 -10.264  -0.537  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.302  -8.898   0.714  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.004 -12.639  -0.047  1.00  0.00           H  
ATOM    482  HA  LEU A  30       6.837 -10.051  -0.002  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       8.973 -11.275  -1.753  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.536  -9.577  -1.747  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.506 -11.013   0.732  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.152  -9.530  -1.336  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.732 -10.036   0.269  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.245 -11.260  -0.928  1.00  0.00           H  
ATOM    489 HD21 LEU A  30      10.209  -8.294   0.759  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       8.530  -8.355   0.172  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       8.957  -9.107   1.727  1.00  0.00           H  
ATOM    492  N   THR A  31       5.783 -12.178  -2.118  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.835 -12.431  -3.190  1.00  0.00           C  
ATOM    494  C   THR A  31       3.441 -11.937  -2.799  1.00  0.00           C  
ATOM    495  O   THR A  31       2.617 -11.643  -3.663  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.881 -13.924  -3.517  1.00  0.00           C  
ATOM    497  OG1 THR A  31       5.361 -13.973  -4.859  1.00  0.00           O  
ATOM    498  CG2 THR A  31       3.486 -14.548  -3.599  1.00  0.00           C  
ATOM    499  H   THR A  31       6.098 -12.992  -1.632  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.144 -11.858  -4.064  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.506 -14.460  -2.803  1.00  0.00           H  
ATOM    502  HG1 THR A  31       5.658 -14.900  -5.082  1.00  0.00           H  
ATOM    503 HG21 THR A  31       3.031 -14.554  -2.608  1.00  0.00           H  
ATOM    504 HG22 THR A  31       2.866 -13.966  -4.280  1.00  0.00           H  
ATOM    505 HG23 THR A  31       3.567 -15.572  -3.967  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.221 -11.860  -1.495  1.00  0.00           N  
ATOM    507  CA  ILE A  32       1.940 -11.406  -0.978  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.178 -10.435   0.180  1.00  0.00           C  
ATOM    509  O   ILE A  32       2.788 -10.799   1.185  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.059 -12.600  -0.609  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.299 -13.120  -1.831  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.116 -12.248   0.544  1.00  0.00           C  
ATOM    513  CD1 ILE A  32      -0.226 -14.536  -1.589  1.00  0.00           C  
ATOM    514  H   ILE A  32       3.896 -12.100  -0.798  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.436 -10.868  -1.781  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.703 -13.406  -0.263  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.533 -12.453  -2.058  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       0.957 -13.115  -2.700  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.169 -11.198   0.474  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.777 -12.871   0.486  1.00  0.00           H  
ATOM    521 HG23 ILE A  32       0.622 -12.426   1.494  1.00  0.00           H  
ATOM    522 HD11 ILE A  32      -1.061 -14.734  -2.262  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       0.570 -15.255  -1.776  1.00  0.00           H  
ATOM    524 HD13 ILE A  32      -0.563 -14.626  -0.556  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.683  -9.218   0.002  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.923  -8.134   1.007  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.449  -8.317   2.490  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.561  -9.121   2.767  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.279  -6.905   0.325  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.239  -7.462  -0.647  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.851  -8.771  -1.144  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.870  -8.776  -1.147  1.00  0.00           H  
ATOM    533  HA  PRO A  33       2.988  -7.959   1.049  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.786  -6.274   1.050  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       2.013  -6.282  -0.166  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.731  -7.603  -0.193  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.103  -6.784  -1.476  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.095  -9.514  -1.349  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.410  -8.625  -2.057  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.073  -7.551   3.376  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.736  -7.615   4.787  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.921  -6.378   5.168  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.008  -6.460   5.988  1.00  0.00           O  
ATOM    544  CB  VAL A  34       3.009  -7.774   5.621  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.252  -6.537   6.490  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       2.949  -9.040   6.476  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.795  -6.899   3.141  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.121  -8.502   4.940  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.850  -7.871   4.935  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       4.274  -6.556   6.869  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       3.103  -5.639   5.891  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       2.554  -6.538   7.327  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       2.959  -8.768   7.532  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       2.035  -9.588   6.252  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       3.813  -9.668   6.255  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.281  -5.259   4.556  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.593  -4.006   4.821  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.236  -3.335   3.493  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.959  -3.476   2.507  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.428  -3.125   5.750  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.911  -3.914   6.969  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.463  -3.243   8.268  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.309  -4.015   8.914  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       0.820  -4.954   9.937  1.00  0.00           N  
ATOM    565  H   LYS A  35       2.024  -5.201   3.890  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.330  -4.245   5.347  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.286  -2.728   5.207  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.836  -2.270   6.077  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.519  -4.930   6.926  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       2.998  -3.990   6.950  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.302  -3.190   8.962  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.152  -2.219   8.066  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.392  -3.316   9.371  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -0.241  -4.563   8.149  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       1.816  -5.015   9.865  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       0.571  -4.623  10.846  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       0.419  -5.858   9.789  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.879  -2.620   3.510  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.341  -1.926   2.319  1.00  0.00           C  
ATOM    580  C   ARG A  36      -1.992  -0.595   2.700  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.956  -0.566   3.462  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.351  -2.776   1.544  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.639  -3.806   0.665  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.322  -3.928  -0.698  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.039  -5.254  -1.290  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.885  -6.293  -1.245  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.544  -7.460  -1.808  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -4.071  -6.163  -0.636  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.461  -2.510   4.315  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.442  -1.768   1.723  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.016  -3.285   2.242  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.973  -2.131   0.924  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.597  -3.516   0.529  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.638  -4.775   1.162  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.398  -3.791  -0.589  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -1.966  -3.140  -1.364  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -1.162  -5.384  -1.753  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.175  -8.234  -1.775  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -1.659  -7.556  -2.263  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -4.704  -6.939  -0.603  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -4.326  -5.294  -0.216  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.436   0.477   2.151  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.951   1.809   2.424  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.411   2.821   1.412  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.871   2.442   0.374  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.652   0.445   1.531  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.040   1.796   2.385  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.670   2.111   3.431  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.573   4.092   1.752  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.110   5.164   0.886  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.032   5.951   1.634  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.108   5.819   2.849  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.261   6.061   0.430  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.368   5.137  -0.696  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.014   4.393   2.598  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.695   4.690  -0.004  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.821   6.415   1.296  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.867   6.943  -0.076  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.702   6.752   0.876  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.762   7.563   1.451  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.022   8.771   0.550  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.648   8.768  -0.622  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.006   6.710   1.712  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       3.996   7.445   2.618  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.652   6.268   0.398  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.648   6.484   3.614  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.580   6.855  -0.112  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.411   7.923   2.418  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.697   5.807   2.239  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.765   7.922   2.010  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.479   8.239   3.158  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       3.901   5.208   0.453  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       2.955   6.435  -0.424  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.560   6.846   0.227  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       3.875   5.894   4.107  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.329   5.819   3.083  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.201   7.052   4.359  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.662   9.775   1.131  1.00  0.00           N  
ATOM    639  CA  ASP A  40       2.978  10.987   0.393  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.285  10.788  -0.374  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.412  11.229  -1.515  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.162  12.175   1.340  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.875  13.384   0.730  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       4.903  13.790   1.312  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       3.374  13.874  -0.305  1.00  0.00           O  
ATOM    646  H   ASP A  40       2.964   9.771   2.083  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.125  11.151  -0.267  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.182  12.492   1.697  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       3.725  11.842   2.210  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.224  10.121   0.280  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.517   9.857  -0.326  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.806   8.356  -0.266  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.547   7.710   0.749  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.596  10.702   0.353  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       8.995  10.241  -0.062  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.398  12.189   0.054  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.111   9.765   1.208  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.457  10.161  -1.371  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.503  10.562   1.430  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.540   9.897   0.818  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       8.910   9.424  -0.779  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.531  11.072  -0.519  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       8.139  12.772   0.601  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.516  12.362  -1.016  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       6.397  12.492   0.362  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.340   7.843  -1.365  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.667   6.431  -1.450  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.773   6.132  -0.436  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.854   6.716  -0.501  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.071   6.028  -2.869  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.275   4.213  -2.971  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.548   8.376  -2.187  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.758   5.883  -1.204  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.313   6.357  -3.579  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.003   6.522  -3.147  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.465   5.224   0.478  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.530   4.558   1.294  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.601   3.650   0.599  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.335   3.057  -0.445  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.704   3.795   2.356  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.294   4.385   2.290  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.113   4.772   0.824  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.103   4.758   0.809  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.078   5.335   1.809  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.658   2.740   2.130  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.140   3.874   3.341  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.534   3.699   2.634  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.229   5.265   2.913  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.824   3.925   0.220  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.349   5.525   0.707  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.770   3.585   1.221  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.857   2.781   0.690  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.573   1.302   0.965  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.922   0.966   1.953  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.199   3.263   1.244  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.513   4.682   0.766  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.157   4.665  -0.621  1.00  0.00           C  
ATOM    698  CE  LYS A  44      16.416   5.535  -0.651  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      16.579   6.167  -1.979  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.979   4.070   2.069  1.00  0.00           H  
ATOM    701  HA  LYS A  44      12.880   2.934  -0.389  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.178   3.238   2.333  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.992   2.585   0.925  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      13.595   5.270   0.737  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      15.180   5.170   1.476  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      15.412   3.641  -0.894  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      14.445   5.025  -1.362  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      16.351   6.304   0.119  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      17.291   4.927  -0.421  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      16.859   7.120  -1.863  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      17.275   5.674  -2.500  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      15.709   6.134  -2.472  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.075   0.461   0.074  1.00  0.00           N  
ATOM    714  CA  ASN A  45      12.883  -0.972   0.208  1.00  0.00           C  
ATOM    715  C   ASN A  45      13.978  -1.546   1.111  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.038  -0.943   1.268  1.00  0.00           O  
ATOM    717  CB  ASN A  45      12.977  -1.671  -1.150  1.00  0.00           C  
ATOM    718  CG  ASN A  45      11.799  -1.285  -2.047  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      10.764  -1.930  -2.067  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.014  -0.199  -2.786  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.604   0.744  -0.727  1.00  0.00           H  
ATOM    722  HA  ASN A  45      11.887  -1.090   0.635  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      13.914  -1.401  -1.638  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.992  -2.751  -1.007  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      12.888   0.284  -2.721  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      11.303   0.133  -3.404  1.00  0.00           H  
ATOM    727  N   SER A  46      13.683  -2.707   1.681  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.627  -3.368   2.564  1.00  0.00           C  
ATOM    729  C   SER A  46      14.607  -4.877   2.315  1.00  0.00           C  
ATOM    730  O   SER A  46      13.744  -5.381   1.595  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.314  -3.069   4.031  1.00  0.00           C  
ATOM    732  OG  SER A  46      12.970  -3.401   4.368  1.00  0.00           O  
ATOM    733  H   SER A  46      12.817  -3.191   1.548  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.602  -2.952   2.309  1.00  0.00           H  
ATOM    735  HB2 SER A  46      14.997  -3.628   4.669  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.486  -2.010   4.229  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.556  -2.660   4.898  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.567  -5.557   2.923  1.00  0.00           N  
ATOM    739  CA  LEU A  47      15.670  -7.000   2.775  1.00  0.00           C  
ATOM    740  C   LEU A  47      14.645  -7.676   3.688  1.00  0.00           C  
ATOM    741  O   LEU A  47      14.287  -8.833   3.476  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.109  -7.463   3.020  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.160  -6.925   2.046  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.268  -7.953   1.813  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      17.513  -6.474   0.735  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.265  -5.142   3.506  1.00  0.00           H  
ATOM    747  HA  LEU A  47      15.425  -7.241   1.742  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.396  -7.173   4.030  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.131  -8.551   2.982  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.624  -6.047   2.494  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.045  -8.533   0.917  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      20.220  -7.439   1.684  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      19.330  -8.622   2.672  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      18.248  -5.946   0.129  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      17.151  -7.346   0.189  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      16.677  -5.809   0.951  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.201  -6.925   4.685  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.225  -7.437   5.631  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.816  -7.195   5.083  1.00  0.00           C  
ATOM    760  O   LEU A  48      10.961  -8.077   5.150  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.456  -6.836   7.019  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.869  -6.988   7.588  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.625  -5.658   7.536  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      14.830  -7.571   9.002  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.498  -5.984   4.851  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.382  -8.512   5.714  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.214  -5.774   6.978  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.755  -7.297   7.714  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.415  -7.694   6.963  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      14.940  -4.841   7.762  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      16.431  -5.671   8.271  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      16.043  -5.518   6.541  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      13.855  -7.378   9.448  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      15.001  -8.647   8.955  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      15.606  -7.105   9.608  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.618  -5.996   4.556  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.329  -5.628   3.996  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.532  -5.034   2.601  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.602  -4.506   2.297  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.598  -4.679   4.949  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.662  -5.192   6.389  1.00  0.00           C  
ATOM    782  CG2 VAL A  49      10.159  -3.260   4.847  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.320  -5.286   4.506  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.737  -6.539   3.907  1.00  0.00           H  
ATOM    785  HB  VAL A  49       8.550  -4.647   4.652  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       8.924  -4.666   6.996  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       9.449  -6.261   6.404  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      10.658  -5.015   6.794  1.00  0.00           H  
ATOM    789 HG21 VAL A  49      10.833  -3.196   3.992  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       9.338  -2.554   4.717  1.00  0.00           H  
ATOM    791 HG23 VAL A  49      10.706  -3.019   5.758  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.491  -5.138   1.791  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.542  -4.617   0.435  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.448  -3.564   0.256  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.278  -3.825   0.537  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.470  -5.760  -0.581  1.00  0.00           C  
ATOM    797  CG  LYS A  50       9.909  -5.287  -1.969  1.00  0.00           C  
ATOM    798  CD  LYS A  50      10.197  -6.477  -2.887  1.00  0.00           C  
ATOM    799  CE  LYS A  50       9.221  -6.512  -4.063  1.00  0.00           C  
ATOM    800  NZ  LYS A  50       9.913  -6.935  -5.300  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.625  -5.567   2.046  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.511  -4.133   0.307  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.107  -6.583  -0.255  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.451  -6.145  -0.628  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.129  -4.665  -2.408  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.799  -4.667  -1.880  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      11.219  -6.413  -3.259  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.122  -7.405  -2.319  1.00  0.00           H  
ATOM    809  HE2 LYS A  50       8.403  -7.198  -3.845  1.00  0.00           H  
ATOM    810  HE3 LYS A  50       8.780  -5.524  -4.207  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50       9.438  -7.721  -5.696  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50       9.915  -6.181  -5.956  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      10.855  -7.192  -5.083  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.863  -2.397  -0.212  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.932  -1.304  -0.432  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.666  -1.103  -1.925  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.601  -0.985  -2.715  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.612  -0.052   0.125  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.475   0.107   1.641  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       9.431  -0.427   2.480  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       7.395   0.787   2.169  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       9.301  -0.277   3.907  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       7.266   0.936   3.595  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.226   0.397   4.395  1.00  0.00           C  
ATOM    825  OH  TYR A  51       8.105   0.539   5.741  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.817  -2.193  -0.439  1.00  0.00           H  
ATOM    827  HA  TYR A  51       6.995  -1.554   0.066  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.670  -0.080  -0.133  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.188   0.827  -0.361  1.00  0.00           H  
ATOM    830  HD1 TYR A  51      10.284  -0.963   2.064  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       6.640   1.208   1.506  1.00  0.00           H  
ATOM    832  HE1 TYR A  51      10.051  -0.694   4.582  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       6.418   1.469   4.026  1.00  0.00           H  
ATOM    834  HH  TYR A  51       8.075   1.509   5.982  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.386  -1.068  -2.266  1.00  0.00           N  
ATOM    836  CA  VAL A  52       5.986  -0.883  -3.650  1.00  0.00           C  
ATOM    837  C   VAL A  52       4.990   0.275  -3.738  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.819   0.119  -3.395  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.430  -2.193  -4.214  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.566  -2.236  -5.739  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.113  -3.401  -3.569  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.631  -1.164  -1.617  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.878  -0.622  -4.220  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.368  -2.238  -3.970  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       5.836  -1.246  -6.107  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       6.342  -2.949  -6.014  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       4.617  -2.540  -6.178  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       6.198  -4.203  -4.301  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       7.107  -3.114  -3.225  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       5.519  -3.744  -2.721  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.491   1.411  -4.201  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.660   2.595  -4.337  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.180   2.680  -5.788  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.905   2.305  -6.708  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.405   3.861  -3.908  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.415   3.519  -2.420  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.445   1.529  -4.478  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.819   2.466  -3.658  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       6.043   4.210  -4.719  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.692   4.659  -3.698  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.962   3.175  -5.946  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.376   3.314  -7.268  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.525   4.585  -7.286  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.843   4.893  -6.310  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.566   2.078  -7.661  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.488   1.569  -6.272  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.379   3.479  -5.192  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.206   3.395  -7.972  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.961   2.294  -8.541  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.237   1.262  -7.930  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.592   5.288  -8.407  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.835   6.518  -8.565  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.496   6.208  -9.255  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.157   7.110  -9.770  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.594   7.524  -9.431  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.659   7.056 -10.886  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.657   6.759 -11.515  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.892   7.007 -11.383  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.148   5.030  -9.197  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.700   6.903  -7.554  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.103   8.496  -9.379  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.603   7.656  -9.042  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.672   7.265 -10.813  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       3.039   6.712 -12.328  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.849   4.932  -9.243  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.088   4.492  -9.862  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.183   4.329  -8.805  1.00  0.00           C  
ATOM    888  O   THR A  56      -2.901   4.335  -7.608  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.799   3.207 -10.640  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.617   2.691 -10.032  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.383   3.480 -12.087  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.306   4.204  -8.822  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.423   5.267 -10.550  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.650   2.528 -10.602  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.325   1.859 -10.503  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -0.999   4.498 -12.169  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -0.608   2.773 -12.382  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -2.247   3.365 -12.742  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.409   4.187  -9.287  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.548   4.022  -8.398  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.764   2.533  -8.126  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.707   1.715  -9.043  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.824   4.578  -9.031  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.093   6.058  -8.751  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -6.864   6.863  -9.679  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.525   6.351  -7.615  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.630   4.183 -10.263  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.291   4.579  -7.497  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.769   4.432 -10.110  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.673   3.995  -8.674  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.011   2.225  -6.861  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.237   0.848  -6.456  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.132  -0.055  -7.007  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.322  -1.263  -7.141  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.593   0.344  -6.952  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.740   1.106  -6.286  1.00  0.00           C  
ATOM    917  CD  ARG A  58     -10.047   0.918  -7.060  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.686   2.230  -7.301  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.630   2.449  -8.226  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -12.154   3.673  -8.374  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -12.051   1.441  -9.003  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.056   2.896  -6.121  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.220   0.872  -5.366  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.654   0.461  -8.034  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.688  -0.721  -6.742  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -8.867   0.757  -5.261  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.495   2.167  -6.234  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.848   0.422  -8.010  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -10.721   0.273  -6.498  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -10.393   3.005  -6.737  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -12.858   3.834  -9.064  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -11.839   4.424  -7.795  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.756   1.603  -9.693  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.660   0.527  -8.893  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.000   0.564  -7.310  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.865  -0.169  -7.842  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.392  -1.161  -6.778  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.104  -2.317  -7.085  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.742   0.772  -8.284  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.409   2.009  -6.977  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.855   1.548  -7.197  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.219  -0.692  -8.730  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.838   0.199  -8.493  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.021   1.275  -9.210  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.327  -0.674  -5.547  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -1.894  -1.504  -4.437  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.064  -2.374  -3.970  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.123  -1.858  -3.616  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.441  -0.647  -3.252  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.642  -0.069  -2.501  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.583   0.445  -3.083  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.558  -0.183  -1.179  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.563   0.267  -5.305  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.066  -2.095  -4.825  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.839  -1.249  -2.572  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.805   0.164  -3.609  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.757  -0.615  -0.764  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.295   0.166  -0.598  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.306 -10.079   3.307  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.596 -10.821   2.779  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.511  -9.771   2.870  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      -6.290   9.814  -4.902  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.117   8.440  -5.341  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.614   7.493  -4.247  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.579   7.832  -3.065  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.667   8.188  -5.760  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.469   7.495  -7.109  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.983   8.369  -8.255  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.007   7.090  -7.307  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.514  10.417  -5.088  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.737   8.300  -6.227  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.146   9.145  -5.785  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.187   7.584  -4.990  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.059   6.579  -7.112  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -5.780   7.844  -8.782  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -5.368   9.305  -7.853  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.167   8.578  -8.946  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.736   6.334  -6.571  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.876   6.683  -8.310  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.368   7.965  -7.184  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.068   6.326  -4.680  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.572   5.328  -3.752  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.596   4.152  -3.695  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.950   3.826  -4.690  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.000   4.923  -4.124  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.937   6.132  -4.099  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.501   6.418  -5.492  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.015   6.200  -5.524  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.408   5.488  -6.760  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.093   6.058  -5.643  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.614   5.790  -2.766  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.008   4.473  -5.116  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.360   4.165  -3.429  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.755   5.949  -3.402  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.397   7.007  -3.734  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.271   7.444  -5.778  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.020   5.770  -6.223  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.325   5.626  -4.651  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.528   7.160  -5.473  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.618   4.534  -6.544  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.217   5.925  -7.155  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.656   5.521  -7.419  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.516   3.545  -2.519  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.629   2.412  -2.319  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.411   1.312  -1.600  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.296   1.597  -0.795  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.368   2.812  -1.549  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.813   4.473  -2.076  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.045   3.817  -1.714  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.314   2.082  -3.308  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.570   2.809  -0.478  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.578   2.082  -1.727  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.057   0.075  -1.918  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.715  -1.071  -1.314  1.00  0.00           C  
ATOM     54  C   ASN A   4      -6.016  -1.419   0.002  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.868  -1.036   0.220  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.638  -2.296  -2.227  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.891  -1.908  -3.686  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.476  -0.882  -3.990  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.418  -2.784  -4.569  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.336  -0.149  -2.575  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.749  -0.763  -1.167  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.657  -2.761  -2.135  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.374  -3.037  -1.913  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.947  -3.607  -4.253  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.534  -2.619  -5.548  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.738  -2.143   0.846  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.202  -2.547   2.135  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.599  -3.948   2.013  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.559  -4.518   0.926  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.272  -2.429   3.220  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.771  -0.987   3.345  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.598  -0.006   3.402  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.605  -0.401   4.497  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -6.252  -0.350   5.827  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.671  -2.451   0.660  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.405  -1.847   2.391  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -8.108  -3.088   2.986  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.864  -2.761   4.176  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.413  -0.746   2.498  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.378  -0.886   4.245  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.092   0.018   2.437  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -6.971   1.001   3.591  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -5.226  -1.406   4.308  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.748   0.272   4.477  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -6.919   0.395   5.845  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -6.715  -1.218   6.006  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.557  -0.193   6.529  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.145  -4.461   3.148  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.547  -5.783   3.184  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.407  -6.751   2.370  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.889  -7.529   1.570  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.320  -6.231   4.630  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.269  -7.324   4.836  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -2.051  -7.092   3.939  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.879  -7.438   6.311  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.182  -3.990   4.030  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.567  -5.712   2.711  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -4.029  -5.360   5.217  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.267  -6.585   5.033  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.707  -8.279   4.544  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -2.297  -7.373   2.915  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.773  -6.039   3.970  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.218  -7.699   4.294  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.088  -6.723   6.535  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -3.749  -7.226   6.935  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.525  -8.448   6.516  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.710  -6.672   2.601  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.650  -7.530   1.900  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.408  -6.705   0.858  1.00  0.00           C  
ATOM    110  O   VAL A   7      -9.326  -5.961   1.199  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.574  -8.224   2.902  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.875  -8.669   2.230  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.870  -9.407   3.570  1.00  0.00           C  
ATOM    114  H   VAL A   7      -7.125  -6.036   3.252  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -7.071  -8.298   1.385  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.827  -7.502   3.678  1.00  0.00           H  
ATOM    117 HG11 VAL A   7     -10.714  -8.129   2.670  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -9.824  -8.455   1.163  1.00  0.00           H  
ATOM    119 HG13 VAL A   7     -10.013  -9.738   2.380  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -8.459 -10.312   3.422  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.883  -9.539   3.127  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -7.765  -9.211   4.638  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.996  -6.867  -0.391  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.484  -5.967  -1.486  1.00  0.00           C  
ATOM    125  C   PRO A   8     -10.019  -5.706  -1.662  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.423  -4.894  -2.495  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.842  -6.598  -2.742  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.621  -7.375  -2.243  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.050  -7.918  -0.883  1.00  0.00           C  
ATOM    130  H   PRO A   8      -7.051  -7.897  -0.864  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -8.026  -5.000  -1.341  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.524  -7.282  -3.225  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.585  -5.855  -3.483  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -6.311  -8.154  -2.923  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.780  -6.707  -2.123  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.574  -8.858  -0.974  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -6.199  -8.087  -0.239  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.804  -6.412  -0.864  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -12.250  -6.271  -0.918  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.676  -5.095  -0.036  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.866  -4.888   0.197  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.931  -7.591  -0.552  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -14.451  -7.431  -0.514  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -12.378  -8.148   0.762  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.955  -6.673  -1.743  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.469  -7.070  -0.189  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.517  -6.045  -1.949  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -12.704  -8.319  -1.331  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -14.922  -8.413  -0.469  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.742  -6.897   0.392  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -11.663  -8.941   0.547  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -11.882  -7.350   1.314  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -13.197  -8.550   1.359  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.540  -5.665  -1.743  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.641  -7.196  -2.646  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -16.043  -6.618  -1.715  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.681  -4.355   0.430  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.938  -3.204   1.280  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.812  -2.184   1.105  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.685  -2.419   1.536  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.088  -3.666   2.731  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.715  -4.529   0.235  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.878  -2.756   0.956  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -11.118  -3.621   3.228  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.792  -3.014   3.249  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.460  -4.690   2.751  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.157  -1.073   0.472  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.189  -0.015   0.236  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.703   1.327   0.759  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.899   1.486   1.002  1.00  0.00           O  
ATOM    171  CB  TYR A  11     -10.024   0.073  -1.284  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.197   0.744  -1.999  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.389   0.066  -2.156  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -11.064   2.029  -2.488  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.494   0.699  -2.830  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.169   2.660  -3.161  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.330   1.964  -3.299  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.373   2.560  -3.935  1.00  0.00           O  
ATOM    179  H   TYR A  11     -12.076  -0.889   0.124  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.271  -0.276   0.763  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.112   0.625  -1.509  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.894  -0.933  -1.684  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.495  -0.948  -1.769  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.123   2.563  -2.364  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.441   0.173  -2.960  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -12.078   3.673  -3.552  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.034   3.160  -4.660  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.774   2.259   0.917  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.120   3.582   1.408  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.406   4.638   0.561  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.736   4.306  -0.417  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.823   3.693   2.905  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.646   2.679   3.702  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -10.229   2.671   5.175  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -11.284   1.980   6.040  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -10.804   0.650   6.476  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.805   2.122   0.717  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.195   3.708   1.282  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.761   3.525   3.083  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.049   4.702   3.251  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.706   2.922   3.622  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.515   1.684   3.278  1.00  0.00           H  
ATOM    203  HD2 LYS A  12      -9.272   2.160   5.284  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -10.086   3.697   5.520  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -11.510   2.596   6.911  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -12.211   1.872   5.477  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -10.024   0.763   7.092  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -11.540   0.171   6.955  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -10.525   0.117   5.677  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.573   5.888   0.965  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.954   6.994   0.255  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.604   7.343   0.886  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.468   7.348   2.107  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.941   8.163   0.247  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.563   8.945   1.378  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.372   7.723   0.560  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.120   6.149   1.760  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.756   6.677  -0.769  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.896   8.702  -0.699  1.00  0.00           H  
ATOM    220  HG1 THR A  13      -9.654   8.403   2.214  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -11.584   6.786   0.044  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -11.482   7.580   1.634  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -12.070   8.490   0.222  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.640   7.625   0.022  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.305   7.975   0.479  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.391   9.292   1.253  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.527  10.360   0.655  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.314   8.059  -0.683  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.369   6.517  -1.667  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.758   7.620  -0.971  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.974   7.166   1.130  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.555   8.913  -1.316  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.306   8.220  -0.301  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.310   9.175   2.570  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.619  10.333   3.469  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.840  11.684   3.309  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.086  11.860   2.353  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.452   9.714   4.874  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.534   8.503   4.692  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.913   7.944   3.322  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.921   7.956   3.306  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.666  10.570   3.343  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.987  10.413   5.554  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.401   9.449   5.317  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.486   8.754   4.762  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.734   7.767   5.457  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -4.078   7.451   2.846  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.712   7.220   3.399  1.00  0.00           H  
ATOM    249  N   GLU A  16      -5.063  12.573   4.264  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.408  13.871   4.245  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.888  13.697   4.196  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.313  12.991   5.023  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.824  14.713   5.453  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.321  15.027   5.413  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.562  16.538   5.364  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -6.599  17.142   6.456  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -6.706  17.053   4.233  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.677  12.422   5.038  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.754  14.358   3.333  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.586  14.179   6.373  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.254  15.642   5.467  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.772  14.555   4.540  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.809  14.606   6.291  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.281  14.352   3.217  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.839  14.280   3.049  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.453  13.114   2.136  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.486  13.223   1.349  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.756  14.924   2.549  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.471  15.214   2.628  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.362  14.157   4.021  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.196  12.025   2.271  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.942  10.842   1.468  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.864  10.853   0.247  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.020  11.261   0.340  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.069   9.577   2.322  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.199   9.675   3.577  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.933   9.114   4.797  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -1.752  10.204   5.492  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      -2.311   9.698   6.766  1.00  0.00           N  
ATOM    280  H   LYS A  18      -1.958  11.945   2.914  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.090  10.897   1.123  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.111   9.429   2.607  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.773   8.708   1.735  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       0.731   9.127   3.423  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.072  10.715   3.756  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.589   8.300   4.489  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -0.212   8.695   5.498  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      -1.124  11.074   5.683  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      -2.560  10.531   4.837  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -3.286   9.509   6.650  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      -1.837   8.857   7.027  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -2.188  10.387   7.480  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.315  10.401  -0.872  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -2.072  10.354  -2.111  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.666   9.112  -2.906  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.509   8.459  -3.520  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.789  11.583  -2.977  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.333  11.393  -4.395  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.485  11.051  -4.604  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.442  11.632  -5.352  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.374  10.072  -0.939  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.118  10.329  -1.807  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -2.243  12.465  -2.524  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.713  11.764  -3.018  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.512  11.909  -5.112  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.702  11.535  -6.313  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.373   8.821  -2.868  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.156   7.668  -3.576  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.158   6.398  -2.783  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.360   6.454  -1.571  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.646   7.857  -3.871  1.00  0.00           C  
ATOM    312  CG  LEU A  20       1.990   8.893  -4.942  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.878   9.998  -4.371  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.623   8.224  -6.166  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.306   9.356  -2.365  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.358   7.609  -4.536  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.146   8.141  -2.945  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.060   6.896  -4.175  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.065   9.361  -5.276  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.891   9.619  -4.234  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.896  10.843  -5.060  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.479  10.323  -3.409  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       2.559   8.897  -7.020  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       3.669   8.001  -5.957  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.092   7.300  -6.391  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.187   5.284  -3.497  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.474   4.002  -2.875  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.843   3.240  -2.718  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.696   3.277  -3.604  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.505   3.202  -3.673  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -3.009   4.209  -3.938  1.00  0.00           S  
ATOM    332  H   CYS A  21      -0.022   5.246  -4.483  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.913   4.218  -1.900  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.082   2.904  -4.633  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.760   2.286  -3.139  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.970   2.566  -1.584  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.169   1.796  -1.300  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.815   0.418  -0.736  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.786   0.256  -0.084  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.936   2.587  -0.239  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.577   2.211   1.200  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.888   3.104   1.995  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.941   0.978   1.701  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.550   2.749   3.348  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       2.603   0.622   3.056  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.923   1.526   3.812  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.604   1.192   5.090  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.272   2.541  -0.868  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.716   1.668  -2.234  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       4.005   2.432  -0.388  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.745   3.650  -0.385  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.601   4.077   1.599  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       3.485   0.272   1.073  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       1.006   3.445   3.988  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       2.883  -0.347   3.465  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.356   2.011   5.608  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.690  -0.539  -1.007  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.484  -1.897  -0.533  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.784  -2.424   0.077  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.830  -2.405  -0.569  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.932  -2.777  -1.658  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.658  -3.498  -1.214  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.223  -4.534  -2.253  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -0.196  -3.857  -3.559  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       0.251  -4.654  -4.723  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.526  -0.399  -1.538  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.724  -1.859   0.247  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.722  -2.165  -2.535  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.683  -3.509  -1.953  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.828  -3.989  -0.255  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.141  -2.772  -1.062  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.041  -5.227  -2.445  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.608  -5.121  -1.861  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -1.280  -3.742  -3.585  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.233  -2.855  -3.611  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -0.217  -5.538  -4.721  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.034  -4.163  -5.567  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.239  -4.801  -4.667  1.00  0.00           H  
ATOM    379  N   MET A  24       3.675  -2.878   1.317  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.828  -3.408   2.023  1.00  0.00           C  
ATOM    381  C   MET A  24       4.753  -4.933   2.132  1.00  0.00           C  
ATOM    382  O   MET A  24       3.667  -5.496   2.261  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.893  -2.800   3.426  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.656  -1.472   3.412  1.00  0.00           C  
ATOM    385  SD  MET A  24       5.112  -0.442   4.764  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.104  -1.642   6.085  1.00  0.00           C  
ATOM    387  H   MET A  24       2.821  -2.889   1.837  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.695  -3.122   1.425  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.884  -2.640   3.805  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.382  -3.496   4.107  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.727  -1.658   3.494  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.493  -0.959   2.464  1.00  0.00           H  
ATOM    393  HE1 MET A  24       5.000  -1.130   7.041  1.00  0.00           H  
ATOM    394  HE2 MET A  24       4.268  -2.329   5.948  1.00  0.00           H  
ATOM    395  HE3 MET A  24       6.040  -2.202   6.073  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.920  -5.557   2.076  1.00  0.00           N  
ATOM    397  CA  PHE A  25       6.000  -7.005   2.166  1.00  0.00           C  
ATOM    398  C   PHE A  25       7.002  -7.433   3.240  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.658  -6.593   3.853  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.480  -7.512   0.807  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.431  -7.408  -0.304  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       5.080  -6.189  -0.794  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.852  -8.533  -0.799  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       4.106  -6.091  -1.822  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.879  -8.436  -1.829  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.526  -7.217  -2.318  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.799  -5.092   1.972  1.00  0.00           H  
ATOM    408  HA  PHE A  25       5.007  -7.367   2.434  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.364  -6.947   0.511  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.786  -8.554   0.905  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.544  -5.286  -0.396  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.134  -9.510  -0.406  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.824  -5.116  -2.215  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.413  -9.339  -2.226  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.779  -7.143  -3.109  1.00  0.00           H  
ATOM    416  N   MET A  26       7.088  -8.740   3.436  1.00  0.00           N  
ATOM    417  CA  MET A  26       8.000  -9.291   4.425  1.00  0.00           C  
ATOM    418  C   MET A  26       8.813 -10.447   3.839  1.00  0.00           C  
ATOM    419  O   MET A  26       8.418 -11.044   2.839  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.202  -9.787   5.634  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.524  -8.622   6.358  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.631  -9.227   7.780  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.961  -9.316   8.967  1.00  0.00           C  
ATOM    424  H   MET A  26       6.551  -9.418   2.933  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.664  -8.472   4.697  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.450 -10.505   5.308  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.867 -10.312   6.321  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.271  -7.893   6.671  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.842  -8.111   5.680  1.00  0.00           H  
ATOM    430  HE1 MET A  26       7.895  -9.019   8.490  1.00  0.00           H  
ATOM    431  HE2 MET A  26       6.749  -8.648   9.801  1.00  0.00           H  
ATOM    432  HE3 MET A  26       7.052 -10.339   9.335  1.00  0.00           H  
ATOM    433  N   MET A  27       9.933 -10.730   4.487  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.804 -11.805   4.043  1.00  0.00           C  
ATOM    435  C   MET A  27      10.041 -13.129   3.955  1.00  0.00           C  
ATOM    436  O   MET A  27      10.519 -14.085   3.347  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.972 -11.953   5.020  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.116 -11.005   4.656  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.222 -11.801   3.502  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.776 -10.942   2.003  1.00  0.00           C  
ATOM    441  H   MET A  27      10.246 -10.241   5.302  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.151 -11.509   3.053  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.631 -11.743   6.034  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.330 -12.982   5.011  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.716 -10.091   4.218  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.660 -10.715   5.554  1.00  0.00           H  
ATOM    447  HE1 MET A  27      14.678 -10.580   1.509  1.00  0.00           H  
ATOM    448  HE2 MET A  27      13.247 -11.625   1.337  1.00  0.00           H  
ATOM    449  HE3 MET A  27      13.131 -10.099   2.245  1.00  0.00           H  
ATOM    450  N   SER A  28       8.867 -13.140   4.570  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.034 -14.330   4.568  1.00  0.00           C  
ATOM    452  C   SER A  28       7.596 -14.660   3.139  1.00  0.00           C  
ATOM    453  O   SER A  28       7.696 -15.806   2.704  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.810 -14.147   5.469  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.917 -15.254   5.388  1.00  0.00           O  
ATOM    456  H   SER A  28       8.486 -12.357   5.061  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.663 -15.125   4.967  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.137 -14.020   6.501  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.285 -13.235   5.186  1.00  0.00           H  
ATOM    460  HG  SER A  28       6.367 -16.024   4.932  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.119 -13.635   2.448  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.665 -13.801   1.078  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.532 -12.427   0.419  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.534 -11.735   0.617  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.297 -14.484   1.031  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.418 -14.259   2.262  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.522 -15.101   2.482  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.663 -13.250   2.958  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.041 -12.705   2.809  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.424 -14.421   0.599  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.761 -14.128   0.151  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.446 -15.555   0.900  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.550 -12.073  -0.350  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.560 -10.793  -1.039  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.564 -10.838  -2.201  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.206  -9.802  -2.756  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.982 -10.423  -1.462  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.980 -10.188  -0.327  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.417 -10.192  -0.851  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.651  -8.903   0.436  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.358 -12.642  -0.506  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.227 -10.038  -0.329  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.368 -11.218  -2.100  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.935  -9.519  -2.069  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.892 -11.013   0.380  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      12.108 -10.057  -0.018  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.623 -11.144  -1.341  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.546  -9.380  -1.565  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.847  -8.373  -0.075  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       9.336  -9.153   1.449  1.00  0.00           H  
ATOM    491 HD23 LEU A  30      10.536  -8.269   0.476  1.00  0.00           H  
ATOM    492  N   THR A  31       6.146 -12.051  -2.532  1.00  0.00           N  
ATOM    493  CA  THR A  31       5.199 -12.244  -3.617  1.00  0.00           C  
ATOM    494  C   THR A  31       3.794 -11.828  -3.180  1.00  0.00           C  
ATOM    495  O   THR A  31       2.932 -11.563  -4.018  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.287 -13.703  -4.069  1.00  0.00           C  
ATOM    497  OG1 THR A  31       4.787 -14.441  -2.955  1.00  0.00           O  
ATOM    498  CG2 THR A  31       6.732 -14.186  -4.215  1.00  0.00           C  
ATOM    499  H   THR A  31       6.441 -12.890  -2.075  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.483 -11.592  -4.443  1.00  0.00           H  
ATOM    501  HB  THR A  31       4.728 -13.861  -4.991  1.00  0.00           H  
ATOM    502  HG1 THR A  31       4.741 -15.413  -3.182  1.00  0.00           H  
ATOM    503 HG21 THR A  31       6.859 -14.664  -5.186  1.00  0.00           H  
ATOM    504 HG22 THR A  31       7.408 -13.334  -4.139  1.00  0.00           H  
ATOM    505 HG23 THR A  31       6.959 -14.901  -3.425  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.606 -11.780  -1.869  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.319 -11.400  -1.311  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.538 -10.400  -0.173  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.239 -10.699   0.794  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.528 -12.642  -0.895  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       1.961 -13.866  -1.704  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.023 -12.391  -0.998  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       1.213 -15.118  -1.247  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.313 -11.996  -1.196  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.754 -10.906  -2.101  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.748 -12.852   0.152  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       1.773 -13.692  -2.763  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       3.035 -14.018  -1.592  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.491 -12.928  -0.200  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.177 -11.324  -0.904  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.339 -12.744  -1.964  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       0.185 -15.079  -1.605  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       1.705 -16.004  -1.652  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       1.217 -15.167  -0.157  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.926  -9.236  -0.326  1.00  0.00           N  
ATOM    526  CA  PRO A  33       2.037  -8.164   0.714  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.523  -8.426   2.172  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.718  -9.328   2.398  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.321  -6.973   0.038  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.348  -7.585  -0.971  1.00  0.00           C  
ATOM    531  CD  PRO A  33       1.076  -8.826  -1.490  1.00  0.00           C  
ATOM    532  H   PRO A  33       1.091  -8.842  -1.478  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.081  -7.904   0.803  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.763  -6.395   0.760  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       2.017  -6.288  -0.421  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.615  -7.818  -0.541  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.172  -6.899  -1.784  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.386  -9.620  -1.735  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.643  -8.607  -2.381  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.019  -7.616   3.095  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.632  -7.743   4.489  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.846  -6.501   4.912  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.041  -6.581   5.760  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.869  -7.991   5.356  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       2.963  -6.962   6.485  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       2.874  -9.416   5.911  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.674  -6.884   2.904  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.983  -8.615   4.572  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.749  -7.875   4.724  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       3.750  -7.254   7.179  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       3.195  -5.982   6.065  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       2.011  -6.914   7.013  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       2.214 -10.042   5.310  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       3.887  -9.816   5.877  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       2.522  -9.405   6.943  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.200  -5.380   4.299  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.537  -4.122   4.601  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.113  -3.447   3.295  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.775  -3.601   2.269  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.429  -3.246   5.483  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.967  -4.037   6.677  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.603  -3.353   7.997  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.503  -4.125   8.729  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       0.298  -3.571  10.087  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.922  -5.322   3.611  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.358  -4.353   5.179  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.261  -2.858   4.895  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.863  -2.385   5.839  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.559  -5.047   6.662  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.050  -4.129   6.599  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.487  -3.284   8.631  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.270  -2.334   7.803  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.427  -4.069   8.163  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.772  -5.178   8.796  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -0.651  -3.263  10.181  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       0.486  -4.279  10.767  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       0.915  -2.798  10.227  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.990  -2.717   3.374  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.511  -2.020   2.212  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.110  -0.673   2.624  1.00  0.00           C  
ATOM    581  O   ARG A  36      -3.122  -0.627   3.321  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.584  -2.852   1.506  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.955  -4.012   0.731  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.668  -4.228  -0.606  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.687  -5.668  -0.943  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -3.289  -6.179  -2.026  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -3.256  -7.499  -2.251  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.924  -5.368  -2.883  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.524  -2.598   4.213  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.649  -1.883   1.559  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.290  -3.240   2.240  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.150  -2.219   0.823  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.899  -3.807   0.556  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -2.010  -4.924   1.326  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.686  -3.845  -0.551  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.158  -3.669  -1.392  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.223  -6.301  -0.322  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.706  -7.879  -3.060  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.783  -8.104  -1.611  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -4.373  -5.749  -3.691  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.949  -4.383  -2.716  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.458   0.391   2.176  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.914   1.733   2.490  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.394   2.742   1.463  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.858   2.357   0.424  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.635   0.344   1.610  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.003   1.756   2.509  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.570   2.014   3.486  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.570   4.014   1.789  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.126   5.080   0.907  1.00  0.00           C  
ATOM    611  C   CYS A  38       0.014   5.830   1.599  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.221   5.681   2.802  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.277   6.016   0.527  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.510   5.111  -0.479  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.006   4.319   2.635  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.777   4.605  -0.008  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.748   6.412   1.426  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.892   6.868  -0.033  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.724   6.621   0.808  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.838   7.396   1.328  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.067   8.616   0.435  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.599   8.655  -0.702  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.077   6.511   1.488  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.129   7.195   2.364  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.640   6.104   0.127  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.774   6.197   3.326  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.550   6.738  -0.170  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.559   7.743   2.323  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.778   5.595   2.000  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.896   7.644   1.733  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.668   8.004   2.929  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       4.031   6.986  -0.384  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.443   5.381   0.266  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       2.849   5.657  -0.476  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.218   5.379   2.760  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.550   6.699   3.905  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       4.016   5.801   4.002  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.786   9.585   0.984  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.082  10.805   0.252  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.356  10.604  -0.571  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.417  11.000  -1.734  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.314  11.978   1.206  1.00  0.00           C  
ATOM    643  CG  ASP A  40       4.387  11.741   2.272  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       4.014  11.228   3.348  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       5.555  12.080   1.984  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.162   9.546   1.910  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.206  10.984  -0.372  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       3.592  12.854   0.620  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       2.375  12.213   1.705  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.342   9.989   0.066  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.611   9.731  -0.592  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.950   8.244  -0.472  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.711   7.631   0.568  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.697  10.641  -0.012  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.075  10.273  -0.567  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.374  12.113  -0.274  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.283   9.670   1.011  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.491   9.979  -1.647  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.719  10.490   1.067  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.735   9.998   0.256  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       8.976   9.431  -1.252  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.492  11.128  -1.098  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       6.297  12.238  -0.374  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.734  12.718   0.558  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       7.864  12.434  -1.194  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.502   7.706  -1.550  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.877   6.302  -1.577  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.967   6.075  -0.529  1.00  0.00           C  
ATOM    669  O   CYS A  42      10.053   6.646  -0.622  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.328   5.865  -2.973  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.242   4.042  -3.114  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.694   8.211  -2.391  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.980   5.735  -1.333  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.695   6.327  -3.730  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.347   6.205  -3.157  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.640   5.241   0.448  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.675   4.721   1.398  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.858   3.840   0.868  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.835   3.385  -0.273  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.816   3.989   2.454  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.384   4.487   2.246  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.288   4.744   0.745  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.285   4.726   0.727  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.127   5.573   1.884  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.845   2.920   2.304  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.173   4.162   3.458  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.639   3.788   2.596  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.228   5.409   2.786  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       7.085   3.836   0.196  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.496   5.441   0.514  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.840   3.642   1.736  1.00  0.00           N  
ATOM    692  CA  LYS A  44      13.002   2.844   1.382  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.601   1.370   1.319  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.416   1.043   1.336  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.159   3.127   2.342  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.728   4.530   2.117  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.885   4.499   1.117  1.00  0.00           C  
ATOM    698  CE  LYS A  44      17.220   4.766   1.814  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      17.499   6.219   1.858  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.851   4.016   2.663  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.323   3.158   0.389  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      13.815   3.031   3.372  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.945   2.385   2.199  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      13.942   5.189   1.749  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      15.073   4.942   3.064  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      15.917   3.528   0.623  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      15.719   5.244   0.340  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      17.196   4.364   2.827  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      18.023   4.251   1.285  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      16.662   6.725   1.657  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      17.828   6.467   2.769  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      18.197   6.446   1.178  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.613   0.517   1.248  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.382  -0.916   1.183  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.572  -1.650   1.806  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.721  -1.257   1.608  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.244  -1.386  -0.268  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.325  -0.456  -1.061  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.219  -0.810  -1.439  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.840   0.749  -1.290  1.00  0.00           N  
ATOM    721  H   ASN A  45      14.576   0.791   1.234  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.456  -1.082   1.731  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.227  -1.418  -0.738  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.847  -2.401  -0.288  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.753   0.973  -0.952  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.313   1.428  -1.801  1.00  0.00           H  
ATOM    727  N   SER A  46      14.255  -2.701   2.547  1.00  0.00           N  
ATOM    728  CA  SER A  46      15.283  -3.493   3.201  1.00  0.00           C  
ATOM    729  C   SER A  46      15.160  -4.959   2.782  1.00  0.00           C  
ATOM    730  O   SER A  46      14.290  -5.310   1.986  1.00  0.00           O  
ATOM    731  CB  SER A  46      15.190  -3.367   4.723  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.962  -3.883   5.228  1.00  0.00           O  
ATOM    733  H   SER A  46      13.319  -3.014   2.703  1.00  0.00           H  
ATOM    734  HA  SER A  46      16.230  -3.075   2.859  1.00  0.00           H  
ATOM    735  HB2 SER A  46      16.023  -3.899   5.183  1.00  0.00           H  
ATOM    736  HB3 SER A  46      15.288  -2.319   5.006  1.00  0.00           H  
ATOM    737  HG  SER A  46      13.201  -3.575   4.656  1.00  0.00           H  
ATOM    738  N   LEU A  47      16.045  -5.776   3.335  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.046  -7.196   3.028  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.052  -7.913   3.944  1.00  0.00           C  
ATOM    741  O   LEU A  47      14.940  -9.137   3.907  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.467  -7.759   3.101  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.547  -6.955   2.373  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.561  -6.377   3.362  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.219  -7.799   1.288  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.750  -5.482   3.979  1.00  0.00           H  
ATOM    747  HA  LEU A  47      15.709  -7.308   1.998  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.750  -7.841   4.151  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.458  -8.770   2.695  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.067  -6.112   1.875  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.145  -6.407   4.368  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      20.477  -6.968   3.329  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      19.785  -5.345   3.091  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      18.481  -8.457   0.830  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      19.640  -7.142   0.527  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      20.014  -8.396   1.732  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.358  -7.119   4.745  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.377  -7.662   5.670  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.971  -7.340   5.162  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.109  -8.217   5.110  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.646  -7.163   7.092  1.00  0.00           C  
ATOM    762  CG  LEU A  48      15.068  -7.371   7.617  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.462  -6.260   8.592  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.225  -8.761   8.239  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.455  -6.124   4.769  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.502  -8.744   5.680  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.418  -6.098   7.131  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.954  -7.661   7.768  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.757  -7.317   6.773  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.448  -5.878   8.329  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      14.732  -5.453   8.535  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      15.483  -6.658   9.607  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      14.609  -9.476   7.690  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      16.270  -9.067   8.187  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      14.905  -8.731   9.280  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.780  -6.079   4.800  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.492  -5.630   4.299  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.692  -4.919   2.958  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.721  -4.282   2.737  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.800  -4.754   5.343  1.00  0.00           C  
ATOM    781  CG1 VAL A  49      10.821  -3.927   6.126  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.748  -3.853   4.693  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.485  -5.372   4.846  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.876  -6.515   4.138  1.00  0.00           H  
ATOM    785  HB  VAL A  49       9.290  -5.410   6.047  1.00  0.00           H  
ATOM    786 HG11 VAL A  49      11.494  -4.594   6.665  1.00  0.00           H  
ATOM    787 HG12 VAL A  49      11.397  -3.311   5.436  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      10.299  -3.285   6.838  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       8.066  -4.462   4.101  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       8.189  -3.330   5.468  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       9.240  -3.126   4.047  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.692  -5.055   2.099  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.747  -4.433   0.787  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.691  -3.327   0.708  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.730  -3.324   1.476  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.612  -5.488  -0.312  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.124  -4.955  -1.652  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.113  -5.932  -2.290  1.00  0.00           C  
ATOM    799  CE  LYS A  50      12.263  -5.183  -2.967  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      13.489  -5.261  -2.142  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.861  -5.576   2.287  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.731  -3.979   0.679  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.173  -6.381  -0.035  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.568  -5.788  -0.411  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.283  -4.791  -2.326  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.606  -3.988  -1.502  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      11.510  -6.603  -1.529  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.596  -6.551  -3.023  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      12.452  -5.609  -3.952  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      11.986  -4.140  -3.120  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      14.262  -5.522  -2.719  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      13.669  -4.368  -1.727  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      13.363  -5.943  -1.422  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.905  -2.414  -0.228  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.986  -1.306  -0.417  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.738  -1.046  -1.904  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.681  -0.852  -2.670  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.670  -0.082   0.194  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.444   0.071   1.700  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.521   0.983   2.171  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.163  -0.705   2.587  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.309   1.126   3.589  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       8.950  -0.563   4.004  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.034   0.345   4.435  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.832   0.479   5.774  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.690  -2.424  -0.849  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.042  -1.566   0.061  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.741  -0.143   0.002  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.306   0.815  -0.309  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       6.955   1.594   1.471  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       9.891  -1.427   2.216  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.583   1.842   3.974  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       9.510  -1.170   4.716  1.00  0.00           H  
ATOM    834  HH  TYR A  51       7.370  -0.331   6.132  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.464  -1.052  -2.269  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.080  -0.818  -3.651  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.046   0.308  -3.706  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.923   0.148  -3.228  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.581  -2.120  -4.281  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.739  -2.088  -5.803  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.299  -3.330  -3.682  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.703  -1.208  -1.640  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.973  -0.502  -4.191  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.520  -2.216  -4.057  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       6.798  -2.126  -6.060  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       5.228  -2.947  -6.240  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       5.303  -1.169  -6.194  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       6.079  -4.216  -4.278  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       7.375  -3.151  -3.680  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       5.956  -3.487  -2.659  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.460   1.421  -4.293  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.585   2.572  -4.418  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.098   2.653  -5.865  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.817   2.272  -6.787  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.279   3.863  -3.977  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.312   3.544  -2.499  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.376   1.541  -4.679  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.749   2.405  -3.737  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.898   4.247  -4.787  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.537   4.628  -3.753  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.880   3.151  -6.021  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.289   3.286  -7.342  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.439   4.558  -7.359  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.794   4.892  -6.365  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.475   2.049  -7.726  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.419   1.533  -6.324  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.301   3.458  -5.265  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.117   3.363  -8.047  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.857   2.266  -8.598  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.145   1.236  -8.005  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.462   5.231  -8.499  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.702   6.459  -8.660  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.636   6.139  -9.330  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.316   7.038  -9.824  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.449   7.459  -9.545  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.503   6.972 -10.995  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.499   6.646 -11.606  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.729   6.941 -11.509  1.00  0.00           N  
ATOM    879  H   ASN A  55       1.989   4.953  -9.303  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.579   6.854  -7.651  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       0.954   8.429  -9.502  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.460   7.600  -9.167  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.511   7.223 -10.952  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.869   6.637 -12.452  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.974   4.859  -9.324  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.219   4.411  -9.926  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.298   4.241  -8.854  1.00  0.00           C  
ATOM    888  O   THR A  56      -2.998   4.231  -7.663  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.931   3.127 -10.706  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.728   2.630 -10.128  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.557   3.400 -12.165  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.416   4.135  -8.920  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.567   5.183 -10.611  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.771   2.436 -10.643  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.590   1.674 -10.389  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -1.052   4.363 -12.237  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -0.892   2.614 -12.523  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -2.461   3.418 -12.775  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.532   4.112  -9.320  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.658   3.943  -8.416  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.853   2.454  -8.124  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.782   1.626  -9.030  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.949   4.477  -9.040  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.244   5.951  -8.757  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.442   6.691  -9.744  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.265   6.305  -7.558  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.768   4.122 -10.291  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.397   4.512  -7.524  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.899   4.333 -10.119  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.784   3.878  -8.677  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.095   2.161  -6.855  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.303   0.785  -6.431  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.190  -0.111  -6.979  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.367  -1.322  -7.101  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.655   0.258  -6.913  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.807   0.989  -6.218  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.983   1.193  -7.176  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.696  -0.087  -7.382  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.479  -0.349  -8.438  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -12.087  -1.538  -8.542  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -11.655   0.579  -9.388  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.152   2.840  -6.124  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.275   0.822  -5.343  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.737   0.387  -7.993  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.726  -0.811  -6.713  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.134   0.417  -5.350  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.459   1.955  -5.851  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.667   1.939  -6.771  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -9.622   1.576  -8.131  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -10.586  -0.801  -6.691  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -12.673  -1.734  -9.329  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -11.956  -2.231  -7.832  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.241   0.384 -10.174  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.202   1.466  -9.310  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.067   0.519  -7.295  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.926  -0.206  -7.827  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.428  -1.173  -6.750  1.00  0.00           C  
ATOM    938  O   CYS A  59      -1.974  -2.274  -7.062  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.820   0.743  -8.296  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.463   1.978  -6.995  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.932   1.505  -7.193  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.281  -0.751  -8.702  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.918   0.177  -8.529  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.128   1.246  -9.213  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.530  -0.729  -5.507  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.095  -1.541  -4.384  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.267  -2.396  -3.895  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.324  -1.869  -3.553  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.632  -0.666  -3.218  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.824  -0.077  -2.464  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.780   0.412  -3.046  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.720  -0.152  -1.141  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.899   0.168  -5.262  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.271  -2.143  -4.767  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -1.023  -1.258  -2.535  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.999   0.140  -3.592  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.909  -0.566  -0.726  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.451   0.208  -0.559  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.664 -10.522   3.125  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.936 -11.215   2.525  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.901 -10.124   2.701  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      -6.343   9.985  -4.667  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.253   8.628  -5.172  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.745   7.654  -4.099  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.767   7.989  -2.915  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.835   8.332  -5.666  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.701   7.191  -6.677  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.476   7.734  -8.089  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.600   6.213  -6.257  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.465  10.444  -4.526  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.915   8.553  -6.034  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.432   9.239  -6.116  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.211   8.101  -4.803  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.637   6.635  -6.691  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.789   6.988  -8.819  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -5.061   8.644  -8.226  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -3.418   7.958  -8.228  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.161   6.543  -5.316  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -4.029   5.219  -6.129  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.830   6.181  -7.026  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.127   6.468  -4.550  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.619   5.445  -3.643  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.629   4.278  -3.614  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.955   4.007  -4.607  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.043   5.034  -4.020  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -10.012   6.207  -3.867  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.924   6.329  -5.088  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.398   6.235  -4.684  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.050   7.557  -4.796  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.105   6.204  -5.515  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.662   5.885  -2.647  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.061   4.673  -5.048  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.366   4.207  -3.387  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.615   6.071  -2.970  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.449   7.133  -3.735  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.741   7.279  -5.591  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.688   5.540  -5.803  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.911   5.514  -5.321  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.476   5.869  -3.661  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.773   8.133  -4.027  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.777   7.993  -5.654  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -14.044   7.440  -4.784  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.573   3.619  -2.467  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.677   2.489  -2.295  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.445   1.369  -1.592  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.319   1.632  -0.767  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.411   2.879  -1.529  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.815   4.513  -2.098  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.125   3.846  -1.664  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.369   2.179  -3.294  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.619   2.911  -0.459  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.637   2.127  -1.681  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.095   0.140  -1.947  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.741  -1.021  -1.360  1.00  0.00           C  
ATOM     54  C   ASN A   4      -6.065  -1.359  -0.030  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.937  -0.938   0.222  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.619  -2.242  -2.275  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.842  -1.853  -3.738  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.344  -0.787  -4.055  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.443  -2.775  -4.609  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.384  -0.066  -2.618  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.786  -0.735  -1.235  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.632  -2.690  -2.160  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.347  -2.997  -1.980  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.038  -3.630  -4.283  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.547  -2.614  -5.591  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.784  -2.113   0.789  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.267  -2.512   2.088  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.628  -3.897   1.974  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.515  -4.444   0.878  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.366  -2.427   3.149  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.904  -1.000   3.268  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.763   0.006   3.428  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.818  -0.413   4.556  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.187   0.775   5.174  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.701  -2.450   0.578  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.494  -1.795   2.365  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -8.179  -3.106   2.892  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.971  -2.752   4.113  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.489  -0.754   2.382  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.577  -0.932   4.123  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.208   0.084   2.493  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.172   0.995   3.640  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.370  -0.973   5.311  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -5.047  -1.078   4.165  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.746   1.087   5.942  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -4.273   0.536   5.501  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.117   1.506   4.493  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.225  -4.423   3.120  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.599  -5.734   3.163  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.414  -6.712   2.313  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.853  -7.464   1.517  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.410  -6.191   4.612  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.361  -7.282   4.839  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -2.098  -7.007   4.021  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -3.056  -7.447   6.329  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.321  -3.972   4.007  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.607  -5.636   2.723  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -4.138  -5.323   5.213  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.367  -6.550   4.987  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.772  -8.228   4.488  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -2.306  -7.165   2.964  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.780  -5.976   4.179  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.305  -7.684   4.340  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -3.077  -8.506   6.589  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -2.069  -7.039   6.546  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -3.805  -6.914   6.914  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.723  -6.668   2.509  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.619  -7.540   1.770  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.260  -6.754   0.624  1.00  0.00           C  
ATOM    110  O   VAL A   7      -9.158  -5.943   0.848  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.648  -8.159   2.719  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.944  -8.497   1.977  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -8.077  -9.395   3.416  1.00  0.00           C  
ATOM    114  H   VAL A   7      -7.171  -6.053   3.158  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -7.020  -8.348   1.349  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.883  -7.420   3.485  1.00  0.00           H  
ATOM    117 HG11 VAL A   7     -10.498  -9.248   2.540  1.00  0.00           H  
ATOM    118 HG12 VAL A   7     -10.550  -7.597   1.879  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.706  -8.887   0.988  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.004  -9.268   3.560  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -8.561  -9.521   4.385  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -8.260 -10.275   2.802  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.773  -7.020  -0.579  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.132  -6.173  -1.761  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.635  -5.851  -2.069  1.00  0.00           C  
ATOM    126  O   PRO A   8      -9.933  -5.063  -2.967  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.435  -6.916  -2.924  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.297  -7.716  -2.287  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.852  -8.149  -0.932  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.855  -8.127  -0.915  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.635  -5.223  -1.643  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.116  -7.597  -3.413  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.087  -6.239  -3.688  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.978  -8.552  -2.892  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.433  -7.083  -2.143  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.419  -9.065  -1.006  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -6.060  -8.320  -0.216  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.511  -6.479  -1.301  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.940  -6.275  -1.474  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.414  -5.182  -0.515  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.610  -5.053  -0.257  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.693  -7.598  -1.319  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -14.206  -7.371  -1.329  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -12.233  -8.347  -0.068  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.763  -7.330   0.094  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.261  -7.118  -0.573  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.099  -5.931  -2.496  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -12.456  -8.228  -2.176  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -14.434  -6.436  -1.840  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.693  -8.169  -1.891  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -11.247  -8.779  -0.244  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -12.182  -7.654   0.772  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -12.942  -9.143   0.162  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -15.638  -6.680   0.124  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -15.047  -8.336   0.404  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -14.001  -6.945   0.772  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.452  -4.422  -0.012  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.756  -3.344   0.913  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.679  -2.263   0.804  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.564  -2.443   1.290  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.876  -3.906   2.331  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.483  -4.532  -0.227  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.717  -2.918   0.623  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -12.859  -3.666   2.737  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -11.750  -4.988   2.305  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -11.104  -3.466   2.963  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.050  -1.166   0.161  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.129  -0.056  -0.019  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.709   1.237   0.554  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.919   1.344   0.752  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.952   0.104  -1.531  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.145   0.760  -2.230  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -11.081   2.085  -2.608  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -12.285   0.025  -2.484  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -12.203   2.702  -3.265  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -13.408   0.642  -3.142  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.310   1.950  -3.500  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.371   2.533  -4.123  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.959  -1.027  -0.232  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.205  -0.297   0.508  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.060   0.700  -1.721  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.780  -0.878  -1.971  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -10.179   2.666  -2.407  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -12.337  -1.022  -2.186  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -12.164   3.748  -3.570  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -14.314   0.073  -3.348  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -15.010   2.891  -3.443  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.821   2.187   0.806  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.230   3.469   1.354  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.514   4.593   0.600  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.885   4.352  -0.428  1.00  0.00           O  
ATOM    192  CB  LYS A  12     -10.003   3.503   2.867  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.837   2.429   3.569  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -10.422   2.284   5.034  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -11.469   1.496   5.825  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -10.844   0.337   6.501  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.839   2.091   0.643  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.302   3.568   1.185  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.946   3.348   3.084  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.269   4.486   3.256  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.894   2.689   3.510  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.715   1.474   3.056  1.00  0.00           H  
ATOM    203  HD2 LYS A  12      -9.459   1.777   5.094  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -10.292   3.271   5.479  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -11.939   2.146   6.563  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -12.257   1.152   5.156  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12      -9.852   0.376   6.380  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -11.061   0.365   7.477  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -11.196  -0.510   6.105  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.635   5.795   1.141  1.00  0.00           N  
ATOM    211  CA  THR A  13      -9.009   6.957   0.534  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.606   7.168   1.110  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.390   6.986   2.308  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.936   8.156   0.735  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.457   8.768   1.930  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.368   7.737   1.078  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.149   5.983   1.978  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.889   6.764  -0.533  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.920   8.811  -0.135  1.00  0.00           H  
ATOM    220  HG1 THR A  13      -8.743   9.432   1.711  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -11.654   6.884   0.462  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -11.422   7.460   2.131  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -12.045   8.569   0.886  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.692   7.552   0.232  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.317   7.791   0.638  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.304   8.970   1.613  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.403  10.124   1.198  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.406   8.034  -0.565  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.465   6.597  -1.696  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.876   7.698  -0.740  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.974   6.881   1.129  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.718   8.935  -1.093  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.383   8.201  -0.229  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.180   8.640   2.890  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.465   9.634   3.975  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.704  11.003   4.008  1.00  0.00           C  
ATOM    237  O   PRO A  15      -3.990  11.343   3.066  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.236   8.797   5.255  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.324   7.642   4.843  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.757   7.308   3.418  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.765   7.321   3.405  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.517   9.872   3.929  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.743   9.382   6.018  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.165   8.458   5.689  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.275   7.888   4.911  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.489   6.790   5.485  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.942   6.901   2.838  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.553   6.577   3.408  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.898  11.726   5.101  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.257  13.019   5.267  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.740  12.881   5.122  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.110  12.115   5.849  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.625  13.644   6.614  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.135  13.855   6.728  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.455  15.260   7.246  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -7.331  15.352   8.132  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -5.816  16.209   6.741  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.482  11.443   5.862  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.650  13.643   4.465  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.283  12.999   7.424  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.110  14.599   6.730  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.600  13.709   5.753  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.561  13.111   7.399  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.197  13.635   4.177  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.767  13.607   3.927  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.373  12.359   3.133  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.750  11.872   3.252  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.717  14.256   3.590  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.472  14.501   3.377  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.228  13.624   4.875  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.321  11.879   2.340  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -1.087  10.698   1.527  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.924  10.789   0.250  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.052  11.279   0.278  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.344   9.428   2.341  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.293   9.260   3.442  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.756   9.915   4.744  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.621   8.948   5.922  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      -0.144   9.661   7.127  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.231  12.282   2.249  1.00  0.00           H  
ATOM    281  HA  LYS A  18      -0.034  10.695   1.249  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.338   9.470   2.786  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -1.326   8.560   1.682  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -0.104   8.200   3.611  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.649   9.706   3.121  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -0.165  10.811   4.935  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -1.794  10.233   4.647  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      -1.583   8.479   6.127  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.074   8.149   5.666  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       0.517   9.089   7.613  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       0.293  10.519   6.857  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -0.920   9.858   7.727  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.340  10.311  -0.838  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -2.019  10.332  -2.123  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.638   9.081  -2.917  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.497   8.435  -3.514  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.607  11.556  -2.942  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.235  11.518  -4.337  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.397  11.190  -4.515  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.406  11.874  -5.314  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.422   9.913  -0.851  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.082  10.367  -1.884  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.914  12.465  -2.425  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.522  11.591  -3.031  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.464  12.133  -5.100  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.724  11.882  -6.263  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.349   8.777  -2.900  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.157   7.615  -3.610  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.142   6.354  -2.795  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.327   6.424  -1.581  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.639   7.794  -3.945  1.00  0.00           C  
ATOM    312  CG  LEU A  20       1.955   8.749  -5.097  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.044   9.748  -4.698  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.324   7.976  -6.365  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.345   9.308  -2.411  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.382   7.551  -4.555  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.152   8.151  -3.052  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.057   6.816  -4.184  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.058   9.324  -5.321  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.806   9.783  -5.476  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.602  10.737  -4.577  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       3.498   9.434  -3.758  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       3.377   8.136  -6.596  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       2.145   6.911  -6.206  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       1.710   8.326  -7.195  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.182   5.231  -3.497  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.455   3.957  -2.854  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.868   3.201  -2.705  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.699   3.211  -3.612  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.492   3.143  -3.629  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.974   4.167  -3.954  1.00  0.00           S  
ATOM    332  H   CYS A  21      -0.030   5.182  -4.484  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.883   4.184  -1.878  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.066   2.797  -4.571  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.771   2.256  -3.060  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.021   2.564  -1.554  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.228   1.803  -1.274  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.890   0.445  -0.656  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.904   0.317   0.067  1.00  0.00           O  
ATOM    340  CB  TYR A  22       3.020   2.630  -0.258  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.581   2.421   1.193  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.909   3.425   1.862  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.852   1.228   1.831  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.495   3.229   3.227  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       2.438   1.032   3.196  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.780   2.042   3.827  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.388   1.857   5.116  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.341   2.561  -0.821  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.752   1.646  -2.217  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       4.078   2.380  -0.346  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.922   3.685  -0.509  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.695   4.367   1.357  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       3.381   0.436   1.302  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.967   4.014   3.767  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       2.647   0.095   3.713  1.00  0.00           H  
ATOM    356  HH  TYR A  22       2.186   1.867   5.720  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.728  -0.534  -0.963  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.531  -1.877  -0.448  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.846  -2.391   0.143  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.896  -2.289  -0.491  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.946  -2.787  -1.532  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.677  -3.483  -1.037  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.231  -4.570  -2.016  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -0.314  -3.955  -3.307  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       0.789  -3.404  -4.125  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.528  -0.420  -1.552  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.793  -1.815   0.352  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.720  -2.200  -2.422  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.686  -3.532  -1.822  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.859  -3.924  -0.057  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.119  -2.751  -0.913  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.072  -5.223  -2.248  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.535  -5.190  -1.553  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -0.855  -4.710  -3.877  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -1.027  -3.165  -3.068  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       0.739  -2.405  -4.122  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.664  -3.695  -3.743  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       0.706  -3.738  -5.065  1.00  0.00           H  
ATOM    379  N   MET A  24       3.745  -2.931   1.348  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.913  -3.461   2.031  1.00  0.00           C  
ATOM    381  C   MET A  24       4.816  -4.980   2.183  1.00  0.00           C  
ATOM    382  O   MET A  24       3.736  -5.516   2.421  1.00  0.00           O  
ATOM    383  CB  MET A  24       5.033  -2.814   3.413  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.794  -1.489   3.334  1.00  0.00           C  
ATOM    385  SD  MET A  24       5.090  -0.312   4.477  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.563  -1.064   6.026  1.00  0.00           C  
ATOM    387  H   MET A  24       2.886  -3.010   1.856  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.762  -3.205   1.398  1.00  0.00           H  
ATOM    389  HB2 MET A  24       4.039  -2.643   3.826  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.548  -3.494   4.092  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.846  -1.650   3.567  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.750  -1.094   2.319  1.00  0.00           H  
ATOM    393  HE1 MET A  24       4.669  -1.326   6.591  1.00  0.00           H  
ATOM    394  HE2 MET A  24       6.147  -1.963   5.830  1.00  0.00           H  
ATOM    395  HE3 MET A  24       6.164  -0.360   6.602  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.963  -5.630   2.043  1.00  0.00           N  
ATOM    397  CA  PHE A  25       6.020  -7.077   2.162  1.00  0.00           C  
ATOM    398  C   PHE A  25       7.039  -7.498   3.225  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.647  -6.651   3.877  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.466  -7.621   0.804  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.403  -7.506  -0.290  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       5.026  -6.282  -0.749  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.833  -8.629  -0.804  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       4.040  -6.176  -1.764  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.846  -8.524  -1.820  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.471  -7.299  -2.279  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.838  -5.186   1.851  1.00  0.00           H  
ATOM    408  HA  PHE A  25       5.028  -7.418   2.458  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.360  -7.085   0.486  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.745  -8.669   0.916  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.484  -5.383  -0.338  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.133  -9.610  -0.437  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.740  -5.195  -2.132  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.389  -9.423  -2.232  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.712  -7.218  -3.059  1.00  0.00           H  
ATOM    416  N   MET A  26       7.190  -8.807   3.366  1.00  0.00           N  
ATOM    417  CA  MET A  26       8.124  -9.351   4.338  1.00  0.00           C  
ATOM    418  C   MET A  26       9.064 -10.366   3.687  1.00  0.00           C  
ATOM    419  O   MET A  26       8.743 -10.937   2.646  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.346 -10.028   5.470  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.573  -8.998   6.297  1.00  0.00           C  
ATOM    422  SD  MET A  26       6.076  -9.716   7.854  1.00  0.00           S  
ATOM    423  CE  MET A  26       5.225 -11.170   7.265  1.00  0.00           C  
ATOM    424  H   MET A  26       6.691  -9.489   2.833  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.695  -8.498   4.705  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.652 -10.759   5.053  1.00  0.00           H  
ATOM    427  HB3 MET A  26       8.036 -10.575   6.113  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.196  -8.122   6.474  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.697  -8.659   5.747  1.00  0.00           H  
ATOM    430  HE1 MET A  26       4.242 -11.230   7.733  1.00  0.00           H  
ATOM    431  HE2 MET A  26       5.110 -11.110   6.184  1.00  0.00           H  
ATOM    432  HE3 MET A  26       5.803 -12.058   7.521  1.00  0.00           H  
ATOM    433  N   MET A  27      10.209 -10.561   4.327  1.00  0.00           N  
ATOM    434  CA  MET A  27      11.198 -11.497   3.823  1.00  0.00           C  
ATOM    435  C   MET A  27      10.613 -12.908   3.713  1.00  0.00           C  
ATOM    436  O   MET A  27      11.211 -13.785   3.093  1.00  0.00           O  
ATOM    437  CB  MET A  27      12.407 -11.517   4.759  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.401 -10.414   4.395  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.166 -10.777   2.825  1.00  0.00           S  
ATOM    440  CE  MET A  27      15.271 -12.090   3.314  1.00  0.00           C  
ATOM    441  H   MET A  27      10.462 -10.093   5.173  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.470 -11.132   2.833  1.00  0.00           H  
ATOM    443  HB2 MET A  27      12.075 -11.387   5.789  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.899 -12.488   4.705  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.888  -9.453   4.346  1.00  0.00           H  
ATOM    446  HG3 MET A  27      14.163 -10.328   5.170  1.00  0.00           H  
ATOM    447  HE1 MET A  27      15.795 -11.804   4.226  1.00  0.00           H  
ATOM    448  HE2 MET A  27      14.697 -12.999   3.496  1.00  0.00           H  
ATOM    449  HE3 MET A  27      15.996 -12.270   2.520  1.00  0.00           H  
ATOM    450  N   SER A  28       9.450 -13.080   4.326  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.779 -14.368   4.306  1.00  0.00           C  
ATOM    452  C   SER A  28       8.372 -14.724   2.875  1.00  0.00           C  
ATOM    453  O   SER A  28       8.669 -15.815   2.393  1.00  0.00           O  
ATOM    454  CB  SER A  28       7.554 -14.366   5.222  1.00  0.00           C  
ATOM    455  OG  SER A  28       6.626 -15.391   4.876  1.00  0.00           O  
ATOM    456  H   SER A  28       8.971 -12.361   4.829  1.00  0.00           H  
ATOM    457  HA  SER A  28       9.512 -15.082   4.683  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.873 -14.499   6.256  1.00  0.00           H  
ATOM    459  HB3 SER A  28       7.060 -13.396   5.162  1.00  0.00           H  
ATOM    460  HG  SER A  28       6.227 -15.204   3.980  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.695 -13.781   2.235  1.00  0.00           N  
ATOM    462  CA  ASP A  29       7.244 -13.980   0.869  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.845 -12.631   0.266  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.734 -12.152   0.488  1.00  0.00           O  
ATOM    465  CB  ASP A  29       6.020 -14.899   0.821  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.988 -14.658   1.924  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       4.198 -15.594   2.175  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       5.013 -13.545   2.491  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.456 -12.896   2.633  1.00  0.00           H  
ATOM    470  HA  ASP A  29       8.087 -14.436   0.351  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.532 -14.779  -0.145  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       6.359 -15.933   0.880  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.773 -12.058  -0.486  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.533 -10.774  -1.123  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.456 -10.937  -2.199  1.00  0.00           C  
ATOM    476  O   LEU A  30       5.980  -9.951  -2.758  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.843 -10.183  -1.647  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.947  -9.975  -0.610  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.297  -9.731  -1.287  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.583  -8.851   0.362  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.674 -12.455  -0.663  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.156 -10.096  -0.357  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.226 -10.837  -2.430  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.624  -9.221  -2.113  1.00  0.00           H  
ATOM    485  HG  LEU A  30      10.042 -10.888  -0.023  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.210  -8.895  -1.980  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      12.048  -9.501  -0.531  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.596 -10.626  -1.834  1.00  0.00           H  
ATOM    489 HD21 LEU A  30      10.487  -8.319   0.658  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       8.896  -8.157  -0.126  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       9.105  -9.274   1.245  1.00  0.00           H  
ATOM    492  N   THR A  31       6.107 -12.189  -2.456  1.00  0.00           N  
ATOM    493  CA  THR A  31       5.097 -12.493  -3.455  1.00  0.00           C  
ATOM    494  C   THR A  31       3.737 -11.938  -3.025  1.00  0.00           C  
ATOM    495  O   THR A  31       2.945 -11.505  -3.860  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.092 -14.006  -3.677  1.00  0.00           C  
ATOM    497  OG1 THR A  31       4.648 -14.539  -2.432  1.00  0.00           O  
ATOM    498  CG2 THR A  31       6.501 -14.578  -3.845  1.00  0.00           C  
ATOM    499  H   THR A  31       6.500 -12.985  -1.995  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.368 -11.989  -4.382  1.00  0.00           H  
ATOM    501  HB  THR A  31       4.460 -14.273  -4.523  1.00  0.00           H  
ATOM    502  HG1 THR A  31       3.978 -15.264  -2.590  1.00  0.00           H  
ATOM    503 HG21 THR A  31       6.457 -15.483  -4.450  1.00  0.00           H  
ATOM    504 HG22 THR A  31       7.136 -13.841  -4.340  1.00  0.00           H  
ATOM    505 HG23 THR A  31       6.918 -14.814  -2.865  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.507 -11.969  -1.720  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.257 -11.475  -1.169  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.556 -10.408  -0.113  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.342 -10.640   0.804  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.406 -12.634  -0.646  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       1.749 -13.936  -1.373  1.00  0.00           C  
ATOM    512  CG2 ILE A  32      -0.085 -12.303  -0.734  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       2.690 -14.802  -0.533  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.156 -12.322  -1.045  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.702 -11.009  -1.982  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.641 -12.782   0.408  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       0.834 -14.489  -1.586  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       2.214 -13.710  -2.331  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.654 -13.035  -0.161  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.261 -11.308  -0.328  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.402 -12.331  -1.777  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       2.849 -15.757  -1.033  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       3.647 -14.291  -0.415  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       2.247 -14.974   0.448  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.914  -9.261  -0.278  1.00  0.00           N  
ATOM    526  CA  PRO A  33       2.021  -8.165   0.737  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.528  -8.402   2.206  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.837  -9.381   2.482  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.278  -7.000   0.044  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.303  -7.652  -0.939  1.00  0.00           C  
ATOM    531  CD  PRO A  33       1.038  -8.896  -1.431  1.00  0.00           C  
ATOM    532  H   PRO A  33       1.048  -8.913  -1.421  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.062  -7.886   0.808  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.721  -6.414   0.760  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.958  -6.316  -0.441  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.653  -7.885  -0.493  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.109  -6.988  -1.769  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.357  -9.706  -1.644  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.590  -8.695  -2.338  1.00  0.00           H  
ATOM    540  N   VAL A  34       1.915  -7.486   3.081  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.532  -7.577   4.480  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.757  -6.319   4.877  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.179  -6.387   5.671  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.770  -7.815   5.346  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.516  -9.076   4.904  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.696  -6.596   5.326  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.478  -6.692   2.848  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.876  -8.441   4.585  1.00  0.00           H  
ATOM    549  HB  VAL A  34       2.437  -7.965   6.373  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       2.823  -9.747   4.397  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       4.321  -8.803   4.224  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       3.932  -9.577   5.778  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       4.417  -6.673   6.140  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       4.226  -6.559   4.374  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       3.105  -5.689   5.448  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.177  -5.200   4.305  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.534  -3.928   4.588  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.089  -3.282   3.275  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.752  -3.431   2.249  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.452  -3.040   5.431  1.00  0.00           C  
ATOM    561  CG  LYS A  35       2.053  -3.824   6.599  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.661  -3.197   7.939  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.614  -4.052   8.657  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       1.195  -4.669   9.871  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.940  -5.153   3.659  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.351  -4.136   5.187  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.252  -2.641   4.806  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.890  -2.187   5.812  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.710  -4.858   6.562  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.139  -3.846   6.507  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.545  -3.093   8.568  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.268  -2.194   7.774  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.242  -3.435   8.930  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.246  -4.827   7.986  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       0.697  -4.353  10.678  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       1.124  -5.665   9.804  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       2.158  -4.410   9.950  1.00  0.00           H  
ATOM    578  N   ARG A  36      -1.030  -2.577   3.348  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.571  -1.907   2.177  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.166  -0.553   2.568  1.00  0.00           C  
ATOM    581  O   ARG A  36      -3.221  -0.493   3.196  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.653  -2.757   1.507  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -2.035  -3.943   0.763  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.722  -4.161  -0.586  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.696  -5.597  -0.942  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -3.233  -6.104  -2.059  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -3.162  -7.422  -2.299  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.840  -5.295  -2.938  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.564  -2.460   4.185  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.719  -1.784   1.508  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.354  -3.119   2.259  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.223  -2.144   0.811  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.971  -3.766   0.610  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -2.125  -4.844   1.371  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.753  -3.808  -0.541  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.218  -3.578  -1.358  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.251  -6.229  -0.307  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.563  -7.799  -3.133  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.710  -8.026  -1.644  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -4.241  -5.674  -3.773  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.893  -4.313  -2.759  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.462   0.501   2.180  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.908   1.851   2.481  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.371   2.847   1.452  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.806   2.452   0.433  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.604   0.443   1.668  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -2.997   1.883   2.491  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.571   2.134   3.477  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.565   4.123   1.755  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.106   5.180   0.868  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.034   5.989   1.601  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.101   5.887   2.819  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.263   6.063   0.397  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.335   5.126  -0.755  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.024   4.437   2.586  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.690   4.691  -0.012  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.844   6.403   1.253  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.874   6.952  -0.099  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.702   6.773   0.827  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.759   7.599   1.386  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.013   8.789   0.460  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.651   8.756  -0.715  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.006   6.757   1.663  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       3.996   7.518   2.546  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.648   6.284   0.358  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.635   6.590   3.581  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.585   6.849  -0.164  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.405   7.975   2.345  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.702   5.866   2.213  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.772   7.966   1.925  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.482   8.335   3.054  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       4.584   6.822   0.198  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       3.851   5.215   0.418  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       2.970   6.478  -0.473  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.195   7.182   4.305  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       3.856   6.029   4.096  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.310   5.897   3.079  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.633   9.815   1.025  1.00  0.00           N  
ATOM    639  CA  ASP A  40       2.941  11.015   0.265  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.211  10.783  -0.555  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.280  11.162  -1.722  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.187  12.206   1.192  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.449  13.536   0.481  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       2.708  13.818  -0.486  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       4.383  14.240   0.922  1.00  0.00           O  
ATOM    646  H   ASP A  40       2.925   9.835   1.982  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.066  11.188  -0.362  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.322  12.324   1.844  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       4.040  11.980   1.833  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.189  10.162   0.091  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.454   9.875  -0.564  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.768   8.384  -0.426  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.548   7.795   0.631  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.553  10.774   0.008  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       8.932  10.337  -0.492  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.289  12.243  -0.325  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.126   9.858   1.041  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.339  10.114  -1.621  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.542  10.668   1.093  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       8.824   9.471  -1.147  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.393  11.154  -1.045  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.561  10.073   0.357  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       6.451  12.605   0.271  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       8.177  12.831  -0.097  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       7.051  12.338  -1.384  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.275   7.817  -1.510  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.621   6.405  -1.524  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.751   6.177  -0.516  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.832   6.749  -0.651  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.004   5.931  -2.927  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.153   4.107  -2.951  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.451   8.303  -2.366  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.725   5.860  -1.229  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.250   6.252  -3.647  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       8.947   6.385  -3.229  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.462   5.341   0.469  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.543   4.754   1.324  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.611   3.793   0.694  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.328   3.105  -0.286  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.738   4.082   2.459  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.319   4.647   2.357  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.119   4.899   0.864  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.110   4.888   0.851  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.094   5.574   1.761  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.703   3.010   2.328  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.182   4.253   3.429  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.571   3.987   2.770  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.250   5.580   2.898  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.842   3.996   0.340  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.339   5.623   0.686  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.790   3.797   1.294  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.875   2.956   0.819  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.617   1.508   1.244  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.920   1.262   2.226  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.225   3.502   1.290  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.577   4.797   0.554  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.627   4.543  -0.530  1.00  0.00           C  
ATOM    698  CE  LYS A  44      16.819   5.489  -0.370  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      16.660   6.675  -1.241  1.00  0.00           N  
ATOM    700  H   LYS A  44      12.011   4.359   2.092  1.00  0.00           H  
ATOM    701  HA  LYS A  44      12.871   3.001  -0.270  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.193   3.687   2.364  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.003   2.759   1.119  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      13.679   5.220   0.104  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.953   5.533   1.264  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      15.968   3.509  -0.475  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      15.179   4.680  -1.514  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      16.904   5.803   0.670  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      17.742   4.967  -0.622  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      16.888   7.501  -0.725  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      17.272   6.595  -2.029  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      15.713   6.730  -1.560  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.193   0.590   0.482  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.033  -0.827   0.768  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.088  -1.258   1.789  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.066  -0.546   2.016  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.225  -1.668  -0.495  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.445  -1.079  -1.671  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.225  -1.069  -1.696  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      13.213  -0.588  -2.639  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.758   0.800  -0.315  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.017  -0.929   1.149  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.285  -1.717  -0.745  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.894  -2.689  -0.309  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      14.209  -0.628  -2.556  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.795  -0.182  -3.452  1.00  0.00           H  
ATOM    727  N   SER A  46      13.853  -2.421   2.378  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.772  -2.956   3.369  1.00  0.00           C  
ATOM    729  C   SER A  46      15.017  -4.443   3.106  1.00  0.00           C  
ATOM    730  O   SER A  46      14.328  -5.056   2.291  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.233  -2.750   4.785  1.00  0.00           C  
ATOM    732  OG  SER A  46      12.921  -3.282   4.941  1.00  0.00           O  
ATOM    733  H   SER A  46      13.057  -2.994   2.186  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.694  -2.389   3.245  1.00  0.00           H  
ATOM    735  HB2 SER A  46      14.904  -3.226   5.501  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.222  -1.685   5.018  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.241  -2.564   4.795  1.00  0.00           H  
ATOM    738  N   LEU A  47      16.001  -4.983   3.813  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.345  -6.386   3.665  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.405  -7.231   4.529  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.570  -8.446   4.625  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.827  -6.608   3.974  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.818  -5.872   3.069  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      20.110  -6.674   2.902  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      18.179  -5.526   1.722  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.555  -4.478   4.473  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.189  -6.653   2.621  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      18.013  -6.307   5.005  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      18.035  -7.677   3.910  1.00  0.00           H  
ATOM    750  HG  LEU A  47      19.083  -4.929   3.550  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      20.286  -7.269   3.799  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      20.018  -7.335   2.040  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      20.944  -5.989   2.749  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      18.838  -4.858   1.168  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      18.024  -6.441   1.150  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      17.221  -5.036   1.891  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.440  -6.553   5.133  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.473  -7.227   5.983  1.00  0.00           C  
ATOM    759  C   LEU A  48      12.085  -7.127   5.349  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.383  -8.129   5.222  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.537  -6.674   7.410  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.918  -6.684   8.070  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.657  -7.990   7.775  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.733  -5.457   7.656  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.313  -5.565   5.048  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.756  -8.278   6.032  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.169  -5.648   7.398  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.854  -7.250   8.033  1.00  0.00           H  
ATOM    769  HG  LEU A  48      14.779  -6.629   9.150  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.032  -7.972   6.751  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      16.494  -8.099   8.465  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      14.974  -8.830   7.897  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      15.845  -5.444   6.571  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      15.218  -4.552   7.979  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      16.717  -5.501   8.123  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.729  -5.910   4.966  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.438  -5.666   4.348  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.644  -4.955   3.009  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.640  -4.260   2.818  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.536  -4.885   5.306  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.580  -5.487   6.711  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       9.918  -3.403   5.332  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.305  -5.100   5.073  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.974  -6.635   4.163  1.00  0.00           H  
ATOM    785  HB  VAL A  49       8.513  -4.961   4.941  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       9.225  -6.518   6.677  1.00  0.00           H  
ATOM    787 HG12 VAL A  49      10.604  -5.467   7.084  1.00  0.00           H  
ATOM    788 HG13 VAL A  49       8.941  -4.905   7.377  1.00  0.00           H  
ATOM    789 HG21 VAL A  49      10.138  -3.067   4.318  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       9.088  -2.822   5.735  1.00  0.00           H  
ATOM    791 HG23 VAL A  49      10.797  -3.265   5.960  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.685  -5.154   2.115  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.750  -4.541   0.800  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.718  -3.414   0.716  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.784  -3.362   1.515  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.593  -5.600  -0.293  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.058  -5.062  -1.649  1.00  0.00           C  
ATOM    798  CD  LYS A  50      10.904  -6.101  -2.389  1.00  0.00           C  
ATOM    799  CE  LYS A  50      12.130  -5.451  -3.032  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      13.158  -6.470  -3.335  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.877  -5.722   2.279  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.744  -4.109   0.689  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.171  -6.487  -0.032  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.550  -5.908  -0.359  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.193  -4.795  -2.255  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.639  -4.152  -1.502  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      11.223  -6.878  -1.694  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.300  -6.587  -3.156  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      11.837  -4.938  -3.949  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      12.542  -4.696  -2.364  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      12.926  -6.935  -4.189  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      14.051  -6.027  -3.427  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      13.195  -7.138  -2.590  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.922  -2.541  -0.260  1.00  0.00           N  
ATOM    815  CA  TYR A  51       8.021  -1.417  -0.458  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.744  -1.193  -1.945  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.672  -1.079  -2.744  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.745  -0.192   0.105  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.543   0.014   1.607  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       9.258  -0.746   2.512  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       7.646   0.962   2.059  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       9.068  -0.550   3.926  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       7.456   1.156   3.473  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.176   0.390   4.336  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.997   0.574   5.672  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.683  -2.590  -0.904  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.083  -1.645   0.049  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.812  -0.288  -0.099  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.397   0.695  -0.423  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       9.966  -1.493   2.154  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       7.081   1.561   1.347  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       9.626  -1.144   4.649  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       6.751   1.901   3.844  1.00  0.00           H  
ATOM    834  HH  TYR A  51       8.124   1.539   5.904  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.462  -1.136  -2.272  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.050  -0.927  -3.651  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.026   0.209  -3.706  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.910   0.069  -3.206  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.524  -2.236  -4.244  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.646  -2.235  -5.770  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.245  -3.441  -3.637  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.712  -1.229  -1.618  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.933  -0.631  -4.216  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.466  -2.316  -3.993  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       4.784  -2.740  -6.203  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       5.686  -1.208  -6.130  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       6.558  -2.757  -6.061  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       6.331  -4.228  -4.386  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       7.240  -3.142  -3.308  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       5.676  -3.812  -2.783  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.441   1.308  -4.320  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.573   2.466  -4.448  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.078   2.539  -5.894  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.792   2.152  -6.818  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.283   3.753  -4.022  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.229   3.465  -2.482  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.349   1.412  -4.724  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.742   2.312  -3.761  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.953   4.088  -4.813  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.552   4.547  -3.867  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.860   3.037  -6.044  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.262   3.166  -7.361  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.417   4.441  -7.382  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.765   4.775  -6.395  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.439   1.930  -7.732  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.418   1.407  -6.307  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.286   3.349  -5.287  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.084   3.235  -8.073  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.800   2.151  -8.587  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.102   1.118  -8.033  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.454   5.118  -8.520  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.700   6.349  -8.684  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.644   6.035  -9.344  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.340   6.939  -9.803  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.447   7.339  -9.581  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.487   6.845 -11.029  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.473   6.536 -11.634  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.710   6.788 -11.548  1.00  0.00           N  
ATOM    879  H   ASN A  55       1.986   4.839  -9.320  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.587   6.752  -7.678  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       0.960   8.313  -9.538  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.464   7.473  -9.212  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.500   7.056 -10.997  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.839   6.477 -12.490  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.969   4.750  -9.372  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.216   4.306  -9.968  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.299   4.166  -8.897  1.00  0.00           C  
ATOM    888  O   THR A  56      -2.995   4.107  -7.706  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.941   3.006 -10.726  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.749   2.503 -10.131  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.554   3.251 -12.187  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.396   4.022  -8.996  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.555   5.071 -10.667  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.791   2.328 -10.657  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.461   1.665 -10.595  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -2.454   3.283 -12.800  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -1.024   4.200 -12.268  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -0.909   2.444 -12.532  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.540   4.119  -9.358  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.671   3.987  -8.453  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.903   2.507  -8.146  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.850   1.668  -9.044  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.948   4.546  -9.084  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.208   6.029  -8.812  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.029   6.820  -9.765  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.578   6.339  -7.660  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.777   4.168 -10.327  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.395   4.559  -7.567  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.900   4.393 -10.162  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.797   3.971  -8.717  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.154   2.231  -6.876  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.396   0.866  -6.438  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.300  -0.061  -6.969  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.506  -1.269  -7.081  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.757   0.365  -6.922  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.896   1.097  -6.210  1.00  0.00           C  
ATOM    917  CD  ARG A  58     -10.251   0.728  -6.819  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.509   1.554  -8.018  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.049   2.780  -7.986  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -11.247   3.456  -9.125  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -11.391   3.330  -6.812  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.195   2.920  -6.151  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.376   0.914  -5.350  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.841   0.515  -7.999  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.840  -0.706  -6.743  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -8.889   0.844  -5.150  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.742   2.174  -6.283  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.263  -0.328  -7.086  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -11.042   0.881  -6.084  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -10.266   1.173  -8.911  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -11.650   4.371  -9.100  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -10.992   3.046 -10.001  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -11.794   4.245  -6.787  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.244   2.824  -5.962  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.160   0.538  -7.280  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -3.032  -0.219  -7.795  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.581  -1.203  -6.714  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.337  -2.375  -6.998  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.892   0.698  -8.244  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.491   1.892  -6.917  1.00  0.00           S  
ATOM    941  H   CYS A  59      -4.001   1.521  -7.184  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.389  -0.750  -8.678  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -1.012   0.104  -8.490  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.180   1.232  -9.150  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.482  -0.691  -5.495  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.065  -1.509  -4.371  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.253  -2.339  -3.880  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.298  -1.789  -3.534  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.581  -0.643  -3.207  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.762  -0.028  -2.454  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.700   0.491  -3.035  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.662  -0.113  -1.131  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.683   0.263  -5.273  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.254  -2.130  -4.753  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.983  -1.246  -2.524  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.934   0.149  -3.584  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.864  -0.551  -0.715  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.385   0.261  -0.549  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.901 -10.834   3.002  1.00  0.00           O  
HETATM  961  H1  HOH A 101       5.070 -11.532   2.369  1.00  0.00           H  
HETATM  962  H2  HOH A 101       4.105 -10.408   2.680  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      -5.960  10.001  -4.594  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.962   8.652  -5.133  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.500   7.686  -4.075  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.524   8.008  -2.888  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.572   8.281  -5.653  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.503   7.814  -7.108  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.067   8.877  -8.052  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.075   7.411  -7.488  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.054  10.406  -4.471  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.639   8.641  -5.986  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.920   9.147  -5.539  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.166   7.492  -5.019  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.126   6.926  -7.213  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.260   9.298  -8.652  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -5.809   8.422  -8.708  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.536   9.670  -7.468  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.624   6.858  -6.664  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -3.100   6.783  -8.377  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.488   8.306  -7.691  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.919   6.518  -4.543  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.455   5.504  -3.653  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.494   4.314  -3.606  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.830   4.009  -4.594  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.880   5.128  -4.065  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.852   6.279  -3.794  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.830   6.456  -4.956  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.276   6.283  -4.487  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.152   5.932  -5.627  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.896   6.264  -5.511  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.513   5.941  -2.657  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.901   4.872  -5.125  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.199   4.241  -3.518  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.405   6.084  -2.875  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.292   7.202  -3.639  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.702   7.445  -5.396  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.609   5.730  -5.737  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.327   5.503  -3.727  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.626   7.205  -4.020  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.743   5.180  -6.142  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -14.049   5.652  -5.284  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.258   6.727  -6.223  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.452   3.674  -2.446  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.585   2.524  -2.257  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.397   1.415  -1.585  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.364   1.690  -0.878  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.336   2.885  -1.452  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.693   4.513  -1.987  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.997   3.929  -1.646  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.254   2.216  -3.249  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.574   2.911  -0.388  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.571   2.120  -1.588  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.972   0.183  -1.830  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.646  -0.968  -1.256  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.926  -1.390   0.026  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.754  -1.073   0.216  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.628  -2.155  -2.223  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.867  -1.693  -3.663  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.463  -0.660  -3.919  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.368  -2.515  -4.582  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.184  -0.032  -2.405  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.670  -0.638  -1.071  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.669  -2.669  -2.157  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.395  -2.874  -1.936  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.889  -3.346  -4.303  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.473  -2.300  -5.553  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.659  -2.100   0.871  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.105  -2.570   2.129  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.443  -3.933   1.914  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.326  -4.398   0.781  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.179  -2.574   3.220  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.858  -1.206   3.326  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.822  -0.089   3.465  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.815  -0.411   4.571  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.395   0.826   5.266  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.613  -2.354   0.708  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.338  -1.858   2.435  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.924  -3.338   2.999  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.728  -2.836   4.178  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.471  -1.031   2.441  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.528  -1.196   4.184  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.298   0.046   2.519  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.326   0.851   3.689  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.260  -1.103   5.286  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.943  -0.909   4.144  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.729   1.316   4.702  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -6.192   1.409   5.420  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.980   0.592   6.145  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.026  -4.534   3.018  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.378  -5.833   2.964  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.155  -6.745   2.011  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.572  -7.350   1.112  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.215  -6.410   4.371  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.377  -7.686   4.481  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.957  -7.455   3.961  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -3.383  -8.224   5.912  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.124  -4.149   3.936  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.377  -5.684   2.559  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.762  -5.647   5.004  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.206  -6.613   4.777  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.832  -8.448   3.848  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.244  -7.605   4.773  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.744  -8.161   3.158  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.868  -6.436   3.584  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.700  -7.637   6.526  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -4.391  -8.154   6.324  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -3.064  -9.267   5.910  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.457  -6.816   2.243  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.319  -7.644   1.416  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.046  -6.762   0.401  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.926  -5.983   0.766  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.273  -8.450   2.300  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.541  -8.831   1.533  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.581  -9.693   2.864  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.923  -6.321   2.976  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.683  -8.347   0.877  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.566  -7.819   3.140  1.00  0.00           H  
ATOM    117 HG11 VAL A   7     -10.092  -9.586   2.094  1.00  0.00           H  
ATOM    118 HG12 VAL A   7     -10.167  -7.946   1.404  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.270  -9.228   0.556  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -8.304 -10.291   3.419  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.172 -10.284   2.046  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -6.774  -9.388   3.531  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.652  -6.913  -0.856  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.248  -6.088  -1.956  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.805  -6.001  -2.118  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.301  -5.334  -3.024  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.552  -6.659  -3.212  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.256  -7.301  -2.715  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.617  -7.873  -1.346  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.627  -7.861  -1.332  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.900  -5.073  -1.826  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.163  -7.413  -3.686  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.378  -5.900  -3.959  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.871  -8.051  -3.390  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.485  -6.550  -2.607  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.050  -8.859  -1.426  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.747  -7.956  -0.710  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.502  -6.687  -1.224  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.954  -6.697  -1.253  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.483  -5.473  -0.504  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.694  -5.293  -0.381  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.491  -8.026  -0.717  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.231  -8.799  -1.811  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -13.364  -7.805   0.520  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.454  -8.021  -2.302  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.089  -7.226  -0.490  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.259  -6.623  -2.296  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -11.643  -8.638  -0.409  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -12.557  -8.988  -2.646  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -13.543  -9.771  -1.426  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -12.820  -7.201   1.245  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -14.280  -7.289   0.231  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -13.614  -8.769   0.964  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.131  -7.078  -2.743  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.984  -8.610  -3.049  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -15.117  -7.819  -1.460  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.551  -4.664  -0.024  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.910  -3.461   0.710  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.779  -2.437   0.585  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.621  -2.750   0.860  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.212  -3.822   2.166  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.569  -4.817  -0.129  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.811  -3.051   0.255  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -13.242  -3.554   2.400  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.073  -4.893   2.310  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -11.536  -3.276   2.823  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.155  -1.237   0.173  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.187  -0.165   0.009  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.727   1.152   0.568  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.933   1.303   0.757  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.973  -0.015  -1.500  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.140   0.654  -2.229  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.342  -0.010  -2.364  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -10.989   1.923  -2.751  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.439   0.621  -3.052  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.087   2.553  -3.438  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.258   1.871  -3.554  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.294   2.466  -4.203  1.00  0.00           O  
ATOM    179  H   TYR A  11     -12.098  -0.991  -0.049  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.285  -0.440   0.554  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.068   0.567  -1.673  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.806  -1.002  -1.932  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.460  -1.011  -1.952  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.040   2.447  -2.644  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.394   0.108  -3.165  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -11.982   3.556  -3.855  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -15.112   1.896  -4.136  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.808   2.074   0.818  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.177   3.373   1.353  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.421   4.466   0.594  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.662   4.173  -0.329  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.957   3.412   2.867  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.874   2.417   3.580  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.741   3.121   4.626  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -13.200   2.678   4.518  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.613   1.949   5.739  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.829   1.943   0.662  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.245   3.507   1.179  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.916   3.181   3.094  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.147   4.419   3.240  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.511   1.919   2.850  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.274   1.643   4.059  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -11.363   2.900   5.625  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -11.673   4.200   4.492  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -13.841   3.548   4.372  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -13.329   2.037   3.645  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -14.153   2.555   6.323  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -14.164   1.154   5.482  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -12.800   1.645   6.235  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.657   5.701   1.009  1.00  0.00           N  
ATOM    211  CA  THR A  13      -9.007   6.839   0.379  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.632   7.080   1.004  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.445   6.877   2.203  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.946   8.042   0.494  1.00  0.00           C  
ATOM    215  OG1 THR A  13     -11.249   7.479   0.363  1.00  0.00           O  
ATOM    216  CG2 THR A  13      -9.829   8.991  -0.700  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.276   5.932   1.761  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.844   6.603  -0.672  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.784   8.573   1.432  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -11.755   7.589   1.218  1.00  0.00           H  
ATOM    221 HG21 THR A  13      -8.830   9.428  -0.720  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -10.002   8.438  -1.622  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -10.570   9.785  -0.608  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.702   7.511   0.162  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.349   7.783   0.616  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.400   8.949   1.606  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.552  10.102   1.204  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.406   8.068  -0.555  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.388   6.644  -1.703  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.863   7.675  -0.811  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.995   6.875   1.105  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.728   8.967  -1.082  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.401   8.260  -0.183  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.269   8.609   2.879  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.547   9.593   3.974  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.763  10.951   4.030  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.059  11.304   3.085  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.346   8.739   5.246  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.431   7.585   4.834  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.843   7.269   3.398  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.851   7.285   3.382  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.595   9.852   3.921  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.867   9.312   6.026  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.284   8.396   5.656  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.382   7.827   4.921  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.608   6.726   5.464  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -4.019   6.874   2.823  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.635   6.535   3.368  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.927  11.645   5.146  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.259  12.922   5.337  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.748  12.761   5.169  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.128  11.940   5.842  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.599  13.519   6.704  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.103  13.762   6.838  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.410  15.257   6.944  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -7.158  15.747   6.069  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -5.890  15.878   7.896  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.501  11.351   5.910  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.652  13.573   4.555  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.264  12.845   7.493  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.062  14.458   6.838  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.621  13.342   5.976  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.482  13.247   7.720  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.196  13.559   4.266  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.769  13.517   4.001  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.400  12.276   3.186  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.726  11.787   3.268  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.708  14.227   3.722  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.468  14.414   3.459  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.220  13.514   4.944  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.369  11.801   2.418  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -1.161  10.626   1.588  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.914  10.799   0.269  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.013  11.352   0.244  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.541   9.356   2.352  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.512   9.044   3.442  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -1.073   9.350   4.831  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.010   9.993   5.723  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       0.807   8.953   6.386  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.282  12.205   2.357  1.00  0.00           H  
ATOM    281  HA  LYS A  18      -0.094  10.565   1.372  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.526   9.478   2.802  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -1.609   8.519   1.660  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -0.225   7.993   3.385  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.391   9.629   3.273  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.930  10.018   4.741  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -1.434   8.431   5.293  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       0.630  10.642   5.125  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      -0.489  10.622   6.474  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       1.515   9.389   6.941  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       0.222   8.392   6.973  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18       1.236   8.374   5.693  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.295  10.315  -0.798  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.894  10.409  -2.119  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.525   9.165  -2.929  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.381   8.572  -3.586  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.377  11.635  -2.872  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -1.919  11.668  -4.303  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.078  11.392  -4.562  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.017  12.021  -5.214  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.402   9.866  -0.770  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -2.967  10.488  -1.942  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.675  12.542  -2.345  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.288  11.623  -2.892  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.082  12.235  -4.935  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.275  12.072  -6.179  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.253   8.808  -2.859  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.240   7.645  -3.579  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.089   6.380  -2.784  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.297   6.442  -1.573  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.728   7.803  -3.897  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.077   8.809  -4.996  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.117   9.818  -4.505  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.529   8.094  -6.270  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.437   9.296  -2.323  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.290   7.602  -4.531  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.244   8.099  -2.983  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.123   6.828  -4.186  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.176   9.370  -5.245  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.879   9.957  -5.271  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.630  10.772  -4.300  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       3.583   9.446  -3.592  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       2.205   8.664  -7.141  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       3.617   8.011  -6.274  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.090   7.096  -6.304  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.126   5.264  -3.497  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.426   3.987  -2.872  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.884   3.214  -2.707  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.736   3.231  -3.594  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.460   3.194  -3.674  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.981   4.188  -3.889  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.044   5.224  -4.481  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.869   4.210  -1.901  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.049   2.927  -4.648  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.694   2.262  -3.159  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.003   2.552  -1.565  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.195   1.774  -1.272  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.827   0.380  -0.763  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.775   0.194  -0.152  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.932   2.531  -0.166  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.410   2.236   1.243  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.602   0.989   1.804  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.747   3.217   1.952  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       2.112   0.713   3.128  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.257   2.941   3.277  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.462   1.701   3.800  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.999   1.440   5.051  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.306   2.542  -0.849  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.768   1.676  -2.194  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.991   2.278  -0.210  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.851   3.600  -0.355  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       3.125   0.215   1.242  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.596   4.202   1.509  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       2.257  -0.267   3.583  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.731   3.706   3.848  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.729   1.048   5.611  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.714  -0.568  -1.033  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.496  -1.940  -0.610  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.763  -2.469   0.066  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.817  -2.552  -0.561  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.024  -2.796  -1.786  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.757  -3.575  -1.427  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.398  -4.575  -2.527  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.432  -3.911  -3.904  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -0.539  -4.558  -4.816  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.567  -0.409  -1.530  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.690  -1.931   0.124  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.830  -2.159  -2.649  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.813  -3.491  -2.076  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.906  -4.103  -0.485  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.069  -2.881  -1.276  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.097  -5.412  -2.505  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.594  -4.984  -2.340  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       0.198  -2.851  -3.809  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       1.434  -3.979  -4.324  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -1.468  -4.289  -4.559  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23      -0.357  -4.270  -5.756  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -0.449  -5.553  -4.747  1.00  0.00           H  
ATOM    379  N   MET A  24       3.617  -2.813   1.337  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.736  -3.331   2.105  1.00  0.00           C  
ATOM    381  C   MET A  24       4.675  -4.856   2.205  1.00  0.00           C  
ATOM    382  O   MET A  24       3.594  -5.430   2.328  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.716  -2.726   3.510  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.431  -1.374   3.536  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.601  -0.267   4.664  1.00  0.00           S  
ATOM    386  CE  MET A  24       4.914  -1.108   6.208  1.00  0.00           C  
ATOM    387  H   MET A  24       2.756  -2.743   1.841  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.632  -3.031   1.557  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.685  -2.603   3.842  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.196  -3.409   4.211  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.469  -1.506   3.841  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.445  -0.941   2.536  1.00  0.00           H  
ATOM    393  HE1 MET A  24       5.853  -0.750   6.633  1.00  0.00           H  
ATOM    394  HE2 MET A  24       4.099  -0.905   6.903  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.981  -2.180   6.030  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.848  -5.469   2.146  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.940  -6.917   2.227  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.960  -7.342   3.286  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.633  -6.501   3.878  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.408  -7.414   0.858  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.327  -7.366  -0.223  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.976  -6.178  -0.784  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.717  -8.514  -0.625  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.973  -6.135  -1.788  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.713  -8.471  -1.628  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.362  -7.282  -2.188  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.722  -4.995   2.044  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.954  -7.289   2.504  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.257  -6.812   0.535  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.765  -8.439   0.957  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.466  -5.259  -0.462  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       4.998  -9.467  -0.176  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.691  -5.183  -2.237  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.225  -9.390  -1.950  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.593  -7.250  -2.960  1.00  0.00           H  
ATOM    416  N   MET A  26       7.040  -8.648   3.493  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.964  -9.195   4.471  1.00  0.00           C  
ATOM    418  C   MET A  26       8.769 -10.354   3.877  1.00  0.00           C  
ATOM    419  O   MET A  26       8.338 -10.981   2.909  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.186  -9.689   5.692  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.526  -8.522   6.429  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.641  -9.123   7.858  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.456  -8.190   9.143  1.00  0.00           C  
ATOM    424  H   MET A  26       6.488  -9.327   3.008  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.634  -8.377   4.732  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.425 -10.403   5.378  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.859 -10.217   6.369  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.284  -7.801   6.737  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.841  -7.998   5.761  1.00  0.00           H  
ATOM    430  HE1 MET A  26       5.886  -8.270  10.068  1.00  0.00           H  
ATOM    431  HE2 MET A  26       7.459  -8.587   9.300  1.00  0.00           H  
ATOM    432  HE3 MET A  26       6.522  -7.143   8.846  1.00  0.00           H  
ATOM    433  N   MET A  27       9.921 -10.604   4.481  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.789 -11.677   4.023  1.00  0.00           C  
ATOM    435  C   MET A  27      10.050 -13.017   4.022  1.00  0.00           C  
ATOM    436  O   MET A  27      10.514 -13.984   3.420  1.00  0.00           O  
ATOM    437  CB  MET A  27      12.012 -11.768   4.938  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.120 -10.823   4.468  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.086 -11.603   3.185  1.00  0.00           S  
ATOM    440  CE  MET A  27      14.441 -10.185   2.160  1.00  0.00           C  
ATOM    441  H   MET A  27      10.264 -10.090   5.267  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.073 -11.408   3.005  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.726 -11.520   5.960  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.385 -12.793   4.950  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.684  -9.896   4.094  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.762 -10.557   5.308  1.00  0.00           H  
ATOM    447  HE1 MET A  27      14.536  -9.297   2.787  1.00  0.00           H  
ATOM    448  HE2 MET A  27      15.374 -10.351   1.622  1.00  0.00           H  
ATOM    449  HE3 MET A  27      13.630 -10.039   1.447  1.00  0.00           H  
ATOM    450  N   SER A  28       8.914 -13.030   4.701  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.105 -14.235   4.785  1.00  0.00           C  
ATOM    452  C   SER A  28       7.581 -14.611   3.398  1.00  0.00           C  
ATOM    453  O   SER A  28       7.670 -15.767   2.989  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.942 -14.052   5.763  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.901 -14.997   5.534  1.00  0.00           O  
ATOM    456  H   SER A  28       8.543 -12.238   5.187  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.777 -15.007   5.161  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.307 -14.154   6.785  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.544 -13.041   5.665  1.00  0.00           H  
ATOM    460  HG  SER A  28       6.291 -15.884   5.287  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.045 -13.612   2.713  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.505 -13.823   1.379  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.313 -12.471   0.692  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.288 -11.816   0.876  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.143 -14.521   1.441  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.169 -13.947   2.473  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.038 -14.474   2.538  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.579 -12.995   3.171  1.00  0.00           O  
ATOM    469  H   ASP A  29       6.976 -12.674   3.052  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.237 -14.450   0.870  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.679 -14.467   0.456  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.303 -15.576   1.661  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.315 -12.091  -0.087  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.269 -10.829  -0.805  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.241 -10.925  -1.933  1.00  0.00           C  
ATOM    476  O   LEU A  30       5.815  -9.907  -2.479  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.667 -10.430  -1.278  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.707 -10.198  -0.179  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.124 -10.188  -0.759  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.401  -8.921   0.605  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.145 -12.628  -0.232  1.00  0.00           H  
ATOM    482  HA  LEU A  30       6.937 -10.065  -0.100  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.039 -11.208  -1.944  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.584  -9.518  -1.869  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.653 -11.029   0.523  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.828  -9.871   0.010  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.384 -11.191  -1.099  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.167  -9.496  -1.600  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       9.117  -9.182   1.626  1.00  0.00           H  
ATOM    490 HD22 LEU A  30      10.286  -8.286   0.627  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       8.580  -8.388   0.124  1.00  0.00           H  
ATOM    492  N   THR A  31       5.872 -12.157  -2.250  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.902 -12.399  -3.305  1.00  0.00           C  
ATOM    494  C   THR A  31       3.520 -11.898  -2.884  1.00  0.00           C  
ATOM    495  O   THR A  31       2.684 -11.582  -3.731  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.931 -13.892  -3.640  1.00  0.00           C  
ATOM    497  OG1 THR A  31       3.886 -14.054  -4.595  1.00  0.00           O  
ATOM    498  CG2 THR A  31       4.495 -14.765  -2.462  1.00  0.00           C  
ATOM    499  H   THR A  31       6.222 -12.978  -1.802  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.197 -11.823  -4.182  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.914 -14.190  -4.003  1.00  0.00           H  
ATOM    502  HG1 THR A  31       3.842 -15.006  -4.896  1.00  0.00           H  
ATOM    503 HG21 THR A  31       3.407 -14.812  -2.425  1.00  0.00           H  
ATOM    504 HG22 THR A  31       4.898 -15.770  -2.585  1.00  0.00           H  
ATOM    505 HG23 THR A  31       4.871 -14.335  -1.532  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.320 -11.839  -1.576  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.053 -11.380  -1.031  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.319 -10.388   0.104  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.005 -10.715   1.070  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.187 -12.572  -0.616  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.397 -13.117  -1.808  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.275 -12.204   0.556  1.00  0.00           C  
ATOM    513  CD1 ILE A  32      -0.083 -14.545  -1.540  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.004 -12.097  -0.892  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.524 -10.860  -1.829  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.844 -13.370  -0.274  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.459 -12.473  -2.006  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       1.021 -13.100  -2.701  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.648 -12.781   0.494  1.00  0.00           H  
ATOM    520 HG22 ILE A  32       0.781 -12.427   1.495  1.00  0.00           H  
ATOM    521 HG23 ILE A  32       0.040 -11.140   0.514  1.00  0.00           H  
ATOM    522 HD11 ILE A  32      -1.109 -14.521  -1.175  1.00  0.00           H  
ATOM    523 HD12 ILE A  32      -0.039 -15.121  -2.464  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       0.559 -15.009  -0.791  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.760  -9.197  -0.053  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.956  -8.114   0.963  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.490  -8.331   2.444  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.643  -9.182   2.713  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.264  -6.905   0.295  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.236  -7.494  -0.675  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.894  -8.774  -1.187  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.912  -8.782  -1.188  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.014  -7.896   1.007  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.753  -6.297   1.027  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.970  -6.252  -0.197  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.724  -7.675  -0.214  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.068  -6.814  -1.496  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.164  -9.544  -1.391  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.439  -8.599  -2.104  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.073  -7.544   3.336  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.738  -7.635   4.746  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.935  -6.399   5.156  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.097  -6.468   6.055  1.00  0.00           O  
ATOM    544  CB  VAL A  34       3.011  -7.820   5.575  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.285  -6.591   6.444  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       2.928  -9.089   6.429  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.761  -6.855   3.107  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.116  -8.519   4.880  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.847  -7.937   4.885  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       2.402  -6.363   7.039  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       4.127  -6.795   7.106  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       3.521  -5.741   5.805  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       3.681  -9.803   6.093  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       3.109  -8.835   7.474  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       1.937  -9.531   6.329  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.217  -5.297   4.477  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.530  -4.048   4.760  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.180  -3.355   3.441  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.904  -3.486   2.455  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.361  -3.182   5.708  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.793  -3.977   6.941  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.641  -3.143   8.214  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.172  -3.036   8.626  1.00  0.00           C  
ATOM    564  NZ  LYS A  35      -0.288  -4.302   9.241  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.900  -5.248   3.748  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.397  -4.294   5.277  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.242  -2.807   5.186  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.781  -2.313   6.016  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.193  -4.883   7.023  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       2.831  -4.293   6.830  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.217  -3.595   9.021  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       2.049  -2.145   8.050  1.00  0.00           H  
ATOM    573  HE2 LYS A  35       0.045  -2.216   9.333  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -0.442  -2.803   7.755  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -0.255  -5.033   8.560  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       0.308  -4.536  10.009  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35      -1.226  -4.193   9.567  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.930  -2.633   3.466  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.387  -1.918   2.286  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.026  -0.586   2.684  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.928  -0.552   3.518  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.401  -2.748   1.497  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.706  -3.846   0.690  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.424  -4.088  -0.640  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.377  -5.525  -0.984  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.949  -6.056  -2.075  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.856  -7.373  -2.308  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.614  -5.269  -2.931  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.514  -2.532   4.272  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.485  -1.760   1.691  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.120  -3.197   2.183  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.964  -2.099   0.826  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.670  -3.562   0.501  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.682  -4.769   1.269  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.460  -3.756  -0.569  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -1.955  -3.501  -1.428  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -1.888  -6.141  -0.366  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.282  -7.768  -3.121  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.358  -7.959  -1.669  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -4.041  -5.664  -3.745  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.685  -4.287  -2.757  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.530   0.478   2.069  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.042   1.808   2.349  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.492   2.829   1.351  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.975   2.456   0.298  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.796   0.442   1.391  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.131   1.801   2.303  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.769   2.102   3.362  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.621   4.096   1.716  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.141   5.172   0.866  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.053   5.935   1.623  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.054   5.822   2.843  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.281   6.093   0.424  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.419   5.191  -0.690  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.042   4.391   2.573  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.735   4.706  -0.031  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.825   6.457   1.295  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.876   6.967  -0.087  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.727   6.694   0.868  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.804   7.475   1.454  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.065   8.707   0.583  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.690   8.735  -0.587  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.041   6.602   1.672  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.053   7.302   2.583  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.663   6.189   0.336  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.677   6.315   3.568  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.634   6.780  -0.124  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.469   7.811   2.435  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.730   5.689   2.179  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.835   7.762   1.979  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.558   8.105   3.130  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       2.880   6.097  -0.417  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.383   6.943   0.021  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.169   5.230   0.453  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.306   5.607   3.026  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.284   6.859   4.292  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       3.888   5.773   4.090  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.709   9.694   1.191  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.025  10.924   0.486  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.284  10.715  -0.359  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.340  11.143  -1.510  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.298  12.066   1.468  1.00  0.00           C  
ATOM    643  CG  ASP A  40       4.376  11.775   2.513  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       4.133  10.872   3.343  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       5.419  12.463   2.461  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.011   9.663   2.142  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.147  11.141  -0.122  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       3.592  12.950   0.901  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       2.371  12.312   1.982  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.260  10.056   0.247  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.514   9.784  -0.436  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.815   8.286  -0.363  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.575   7.651   0.662  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.631  10.648   0.158  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       8.998  10.217  -0.375  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.378  12.132  -0.115  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.206   9.712   1.184  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.388  10.067  -1.481  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.629  10.501   1.238  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.498  11.073  -0.829  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.605   9.836   0.447  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       8.866   9.435  -1.122  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       8.040  12.733   0.509  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.575  12.348  -1.165  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       6.341  12.374   0.118  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.336   7.767  -1.464  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.672   6.355  -1.538  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.786   6.072  -0.529  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.874   6.637  -0.626  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.070   5.942  -2.957  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.176   4.118  -3.071  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.528   8.291  -2.294  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.767   5.804  -1.281  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.338   6.317  -3.672  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.030   6.387  -3.219  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.476   5.197   0.417  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.540   4.557   1.254  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.569   3.574   0.599  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.237   2.862  -0.348  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.718   3.891   2.380  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.310   4.480   2.276  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.128   4.761   0.786  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.113   4.752   0.770  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.122   5.348   1.705  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.665   2.821   2.241  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.161   4.047   3.353  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.548   3.824   2.672  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.251   5.404   2.832  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.852   3.869   0.242  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.353   5.493   0.615  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.779   3.585   1.142  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.834   2.724   0.635  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.597   1.293   1.123  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.955   1.081   2.150  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.208   3.283   1.012  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.519   4.554   0.220  1.00  0.00           C  
ATOM    697  CD  LYS A  44      14.287   5.801   1.074  1.00  0.00           C  
ATOM    698  CE  LYS A  44      15.502   6.094   1.957  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      15.133   7.014   3.057  1.00  0.00           N  
ATOM    700  H   LYS A  44      12.041   4.166   1.911  1.00  0.00           H  
ATOM    701  HA  LYS A  44      12.769   2.733  -0.454  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.236   3.500   2.080  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.975   2.533   0.819  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      15.554   4.530  -0.122  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      13.891   4.596  -0.669  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      14.088   6.657   0.428  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      13.404   5.661   1.698  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      15.893   5.164   2.369  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      16.298   6.537   1.358  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      14.137   7.045   3.147  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      15.534   6.689   3.914  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      15.478   7.930   2.856  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.129   0.347   0.361  1.00  0.00           N  
ATOM    714  CA  ASN A  45      12.983  -1.058   0.703  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.093  -1.460   1.676  1.00  0.00           C  
ATOM    716  O   ASN A  45      14.973  -0.657   1.985  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.100  -1.942  -0.540  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.270  -1.378  -1.694  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.231  -0.767  -1.506  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.784  -1.616  -2.897  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.650   0.528  -0.472  1.00  0.00           H  
ATOM    722  HA  ASN A  45      11.990  -1.143   1.145  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.145  -2.015  -0.841  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.766  -2.953  -0.305  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.642  -2.124  -2.982  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.314  -1.287  -3.716  1.00  0.00           H  
ATOM    727  N   SER A  46      14.016  -2.701   2.132  1.00  0.00           N  
ATOM    728  CA  SER A  46      15.004  -3.219   3.063  1.00  0.00           C  
ATOM    729  C   SER A  46      15.244  -4.706   2.798  1.00  0.00           C  
ATOM    730  O   SER A  46      14.586  -5.303   1.947  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.562  -3.003   4.512  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.272  -3.557   4.764  1.00  0.00           O  
ATOM    733  H   SER A  46      13.297  -3.347   1.876  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.909  -2.645   2.871  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.290  -3.457   5.185  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.546  -1.936   4.731  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.714  -2.906   5.278  1.00  0.00           H  
ATOM    738  N   LEU A  47      16.188  -5.263   3.542  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.524  -6.669   3.398  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.594  -7.504   4.280  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.857  -8.680   4.525  1.00  0.00           O  
ATOM    742  CB  LEU A  47      18.010  -6.897   3.680  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.983  -5.962   2.958  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.705  -5.049   3.950  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.961  -6.754   2.087  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.719  -4.770   4.232  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.349  -6.941   2.357  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      18.174  -6.800   4.754  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      18.258  -7.924   3.411  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.406  -5.320   2.291  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      20.743  -5.373   4.050  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.679  -4.023   3.586  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      19.213  -5.106   4.920  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.616  -6.746   1.054  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      20.948  -6.297   2.144  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      20.015  -7.781   2.445  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.529  -6.863   4.735  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.558  -7.531   5.586  1.00  0.00           C  
ATOM    759  C   LEU A  48      12.156  -7.329   5.010  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.401  -8.287   4.852  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.702  -7.060   7.034  1.00  0.00           C  
ATOM    762  CG  LEU A  48      15.100  -7.185   7.645  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.341  -6.094   8.690  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.325  -8.587   8.216  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.322  -5.905   4.531  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.789  -8.596   5.569  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.396  -6.016   7.088  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      13.007  -7.629   7.651  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.834  -7.039   6.852  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      15.972  -6.488   9.487  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.838  -5.245   8.221  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      14.387  -5.773   9.107  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      15.245  -9.323   7.416  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      16.319  -8.642   8.661  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      14.574  -8.794   8.977  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.849  -6.074   4.711  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.550  -5.735   4.156  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.740  -5.086   2.784  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.834  -4.629   2.455  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.779  -4.848   5.135  1.00  0.00           C  
ATOM    781  CG1 VAL A  49      10.028  -5.279   6.581  1.00  0.00           C  
ATOM    782  CG2 VAL A  49      10.135  -3.372   4.935  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.468  -5.301   4.843  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.992  -6.663   4.031  1.00  0.00           H  
ATOM    785  HB  VAL A  49       8.716  -4.966   4.929  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       9.675  -4.504   7.258  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       9.491  -6.208   6.780  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      11.096  -5.437   6.734  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       9.306  -2.863   4.444  1.00  0.00           H  
ATOM    790 HG22 VAL A  49      10.322  -2.910   5.904  1.00  0.00           H  
ATOM    791 HG23 VAL A  49      11.028  -3.295   4.316  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.659  -5.066   2.018  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.695  -4.480   0.689  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.616  -3.399   0.585  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.589  -3.472   1.258  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.579  -5.568  -0.379  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.047  -5.053  -1.741  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.244  -5.857  -2.251  1.00  0.00           C  
ATOM    799  CE  LYS A  50      11.470  -5.616  -3.745  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      11.970  -6.846  -4.397  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.773  -5.438   2.293  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.668  -4.009   0.565  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.176  -6.433  -0.088  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.544  -5.906  -0.449  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.229  -5.118  -2.459  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.318  -4.000  -1.662  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      12.138  -5.577  -1.694  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      11.077  -6.919  -2.071  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      10.538  -5.300  -4.214  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      12.188  -4.806  -3.884  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      12.888  -7.053  -4.062  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      11.358  -7.608  -4.185  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      12.001  -6.709  -5.388  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.886  -2.418  -0.265  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.953  -1.324  -0.467  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.692  -1.092  -1.958  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.628  -0.897  -2.731  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.626  -0.082   0.120  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.412   0.089   1.625  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.395   0.897   2.091  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.237  -0.565   2.519  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.194   1.057   3.507  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       9.036  -0.404   3.935  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.025   0.400   4.359  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.835   0.551   5.698  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.724  -2.365  -0.810  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.015  -1.587   0.022  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.696  -0.132  -0.081  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.247   0.802  -0.393  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       6.743   1.413   1.386  1.00  0.00           H  
ATOM    831  HD2 TYR A  51      10.041  -1.203   2.150  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.393   1.693   3.888  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       9.680  -0.915   4.651  1.00  0.00           H  
ATOM    834  HH  TYR A  51       8.688   0.372   6.186  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.417  -1.122  -2.314  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.022  -0.918  -3.698  1.00  0.00           C  
ATOM    837  C   VAL A  52       4.998   0.217  -3.768  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.855   0.053  -3.346  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.504  -2.230  -4.293  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.653  -2.236  -5.815  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.212  -3.433  -3.666  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.662  -1.283  -1.678  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.911  -0.624  -4.253  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.442  -2.306  -4.060  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       6.357  -3.015  -6.107  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       4.684  -2.432  -6.274  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       6.024  -1.267  -6.149  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.161  -3.113  -3.238  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       5.584  -3.857  -2.882  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       6.395  -4.186  -4.433  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.446   1.341  -4.306  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.582   2.502  -4.439  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.086   2.569  -5.883  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.795   2.176  -6.808  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.297   3.790  -4.021  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.301   3.489  -2.520  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.377   1.466  -4.648  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.751   2.355  -3.749  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.937   4.139  -4.832  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.568   4.575  -3.831  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.867   3.071  -6.034  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.267   3.194  -7.351  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.437   4.478  -7.383  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.729   4.789  -6.424  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.430   1.965  -7.709  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.339   1.520  -6.308  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.297   3.388  -5.278  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.087   3.247  -8.066  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.830   2.169  -8.596  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.084   1.126  -7.952  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.549   5.193  -8.493  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.818   6.436  -8.662  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.490   6.157  -9.404  1.00  0.00           C  
ATOM    874  O   ASN A  55      -0.949   6.982 -10.192  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.624   7.442  -9.486  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.827   6.941 -10.916  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       2.633   6.066 -11.187  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       1.055   7.543 -11.816  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.126   4.933  -9.267  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.652   6.810  -7.651  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.107   8.401  -9.503  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.592   7.611  -9.014  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       0.414   8.254 -11.528  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       1.114   7.285 -12.781  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.055   4.990  -9.127  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.300   4.592  -9.758  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.400   4.426  -8.709  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.129   4.448  -7.510  1.00  0.00           O  
ATOM    889  CB  THR A  56      -2.034   3.321 -10.568  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.852   2.779  -9.986  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.634   3.620 -12.013  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.674   4.324  -8.485  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.616   5.391 -10.430  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.894   2.651 -10.532  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.701   1.850 -10.321  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -1.174   2.735 -12.454  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -2.521   3.892 -12.587  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -0.923   4.446 -12.030  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.621   4.262  -9.198  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.764   4.092  -8.318  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.963   2.603  -8.031  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.908   1.779  -8.942  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -7.044   4.624  -8.967  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.344   6.098  -8.693  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.358   6.867  -9.680  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.551   6.424  -7.505  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.834   4.244 -10.176  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.522   4.662  -7.421  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.975   4.477 -10.045  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.885   4.026  -8.617  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.190   2.303  -6.760  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.398   0.929  -6.339  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.314   0.024  -6.930  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.517  -1.181  -7.075  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.773   0.419  -6.781  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.890   1.105  -5.993  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.679   2.067  -6.885  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -11.111   1.691  -6.890  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -12.081   2.437  -7.437  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -13.353   2.016  -7.394  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -11.780   3.602  -8.025  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.234   2.980  -6.025  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.337   0.956  -5.252  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.908   0.604  -7.846  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.830  -0.659  -6.635  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.562   0.354  -5.578  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.464   1.652  -5.152  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.564   3.089  -6.524  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -9.285   2.040  -7.900  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -11.371   0.827  -6.460  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -14.077   2.574  -7.801  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -13.578   1.147  -6.955  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.504   4.159  -8.432  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -10.830   3.915  -8.056  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.186   0.640  -7.254  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -3.070  -0.094  -7.824  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.567  -1.093  -6.780  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.216  -2.223  -7.113  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.958   0.844  -8.299  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.560   2.055  -6.985  1.00  0.00           S  
ATOM    941  H   CYS A  59      -4.029   1.619  -7.132  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.453  -0.613  -8.703  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -1.069   0.269  -8.556  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.273   1.366  -9.202  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.548  -0.639  -5.535  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.094  -1.477  -4.439  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.268  -2.309  -3.918  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.276  -1.758  -3.478  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.564  -0.630  -3.279  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.713  -0.017  -2.477  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.647   0.552  -3.018  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.591  -0.165  -1.161  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.835   0.283  -5.271  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.300  -2.095  -4.860  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.947  -1.248  -2.626  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.923   0.162  -3.668  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.799  -0.643  -0.783  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.293   0.203  -0.550  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.514 -10.244   3.257  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.748 -11.011   2.734  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.770  -9.858   2.794  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      -6.218   9.885  -4.701  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.159   8.536  -5.234  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.734   7.559  -4.206  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.950   7.924  -3.051  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.734   8.195  -5.674  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.525   8.000  -7.178  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.969   9.238  -7.959  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.076   7.617  -7.485  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.449  10.473  -4.951  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.788   8.508  -6.124  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.070   8.990  -5.336  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.425   7.283  -5.164  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.153   7.171  -7.505  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -5.461   9.936  -7.282  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.097   9.718  -8.405  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.663   8.943  -8.746  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.615   8.397  -8.091  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.524   7.506  -6.552  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.057   6.675  -8.033  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.966   6.337  -4.662  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.511   5.306  -3.795  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.505   4.158  -3.680  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.804   3.844  -4.640  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.892   4.866  -4.289  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.915   5.993  -4.127  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.600   6.307  -5.459  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.121   6.329  -5.302  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.781   5.988  -6.582  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.787   6.047  -5.602  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.646   5.747  -2.808  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.831   4.573  -5.337  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.219   3.989  -3.732  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.663   5.706  -3.388  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.420   6.887  -3.748  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.255   7.272  -5.830  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.319   5.560  -6.202  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.423   5.621  -4.530  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.445   7.316  -4.970  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.963   5.005  -6.611  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.642   6.489  -6.657  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.182   6.239  -7.342  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.469   3.562  -2.498  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.562   2.456  -2.243  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.342   1.346  -1.537  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.283   1.622  -0.794  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.341   2.900  -1.434  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.801   4.563  -1.976  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.044   3.824  -1.722  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.201   2.118  -3.215  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.585   2.916  -0.372  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.529   2.185  -1.564  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.924   0.116  -1.794  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.571  -1.037  -1.191  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.855  -1.394   0.112  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.721  -0.975   0.338  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.505  -2.252  -2.118  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.693  -1.840  -3.578  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.182  -0.766  -3.890  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.281  -2.750  -4.455  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.157  -0.098  -2.400  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.606  -0.730  -1.029  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.544  -2.752  -1.998  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.275  -2.971  -1.837  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.890  -3.613  -4.134  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.363  -2.573  -5.436  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.547  -2.167   0.937  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -5.992  -2.587   2.212  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.323  -3.954   2.046  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.182  -4.449   0.930  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.067  -2.555   3.301  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.697  -1.165   3.409  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.625  -0.074   3.380  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.605  -0.277   4.502  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -6.283  -0.336   5.816  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.469  -2.504   0.747  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.229  -1.861   2.491  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.838  -3.292   3.078  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.627  -2.835   4.259  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.397  -1.015   2.587  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.270  -1.093   4.333  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.117  -0.083   2.415  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.094   0.904   3.483  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -5.047  -1.198   4.332  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.882   0.539   4.495  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -6.172  -1.249   6.208  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.881   0.343   6.430  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -7.258  -0.142   5.696  1.00  0.00           H  
ATOM     88  N   LEU A   6      -4.932  -4.526   3.177  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.282  -5.825   3.171  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.033  -6.761   2.222  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.418  -7.452   1.411  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.156  -6.366   4.597  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.073  -7.425   4.818  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.808  -7.092   4.023  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.781  -7.608   6.308  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.051  -4.116   4.082  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.272  -5.684   2.789  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.960  -5.528   5.266  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.116  -6.790   4.890  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.447  -8.379   4.444  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.004  -7.762   4.325  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -2.006  -7.216   2.959  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.517  -6.061   4.222  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.151  -6.791   6.658  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -3.719  -7.608   6.865  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.269  -8.556   6.465  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.350  -6.757   2.356  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.192  -7.597   1.521  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.915  -6.725   0.493  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.772  -5.920   0.849  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.149  -8.412   2.393  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -8.471  -9.759   1.745  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.580  -8.602   3.801  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.843  -6.194   3.021  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.540  -8.294   0.995  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -9.079  -7.852   2.482  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -9.203 -10.290   2.354  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -8.881  -9.594   0.748  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -7.560 -10.354   1.670  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.909  -7.783   4.440  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.936  -9.548   4.212  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -6.491  -8.613   3.755  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.542  -6.918  -0.765  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.165  -6.138  -1.881  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.725  -6.083  -2.030  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.242  -5.461  -2.956  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.471  -6.734  -3.127  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.162  -7.346  -2.626  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.506  -7.886  -1.238  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.517  -7.876  -1.226  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.834  -5.114  -1.787  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.076  -7.510  -3.574  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.312  -5.994  -3.898  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.773  -8.109  -3.284  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.402  -6.584  -2.544  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -6.932  -8.878  -1.289  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.629  -7.945  -0.610  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.397  -6.745  -1.100  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.850  -6.780  -1.112  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.393  -5.536  -0.405  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.606  -5.359  -0.295  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.360  -8.096  -0.518  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.886  -8.097  -0.416  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -11.694  -8.383   0.829  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.526  -7.671  -1.739  1.00  0.00           C  
ATOM    146  H   ILE A   9      -9.969  -7.248  -0.350  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.170  -6.752  -2.153  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -12.082  -8.905  -1.194  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -14.234  -9.093  -0.143  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.200  -7.421   0.378  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -10.700  -8.799   0.663  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -11.608  -7.457   1.398  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -12.298  -9.097   1.388  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -15.429  -8.254  -1.910  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.779  -6.612  -1.696  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -13.821  -7.844  -2.553  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.469  -4.707   0.057  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.839  -3.485   0.750  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.704  -2.466   0.621  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.553  -2.772   0.930  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.171  -3.806   2.209  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.485  -4.859  -0.036  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.730  -3.086   0.267  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -13.179  -4.214   2.271  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -11.460  -4.537   2.591  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.110  -2.894   2.805  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.068  -1.277   0.164  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.096  -0.213  -0.011  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.630   1.112   0.537  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.829   1.254   0.770  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.883  -0.079  -1.521  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.046   0.590  -2.255  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -10.898   1.862  -2.769  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -12.243  -0.081  -2.406  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -11.994   2.490  -3.462  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -13.337   0.547  -3.098  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.159   1.801  -3.592  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.193   2.396  -4.246  1.00  0.00           O  
ATOM    179  H   TYR A  11     -12.006  -1.039  -0.086  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.194  -0.486   0.537  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -8.975   0.497  -1.699  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.719  -1.069  -1.944  1.00  0.00           H  
ATOM    183  HD1 TYR A  11      -9.952   2.391  -2.650  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -12.360  -1.086  -2.000  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -11.890   3.496  -3.871  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -14.289   0.030  -3.224  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.508   1.809  -4.993  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.713   2.050   0.726  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.076   3.359   1.242  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.363   4.440   0.425  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.711   4.139  -0.573  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.798   3.439   2.744  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.607   2.391   3.508  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -10.942   2.878   4.921  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -12.392   2.555   5.284  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.243   3.756   5.137  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.739   1.927   0.534  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.152   3.476   1.106  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.734   3.288   2.929  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.047   4.436   3.111  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.528   2.173   2.968  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.044   1.460   3.565  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -10.270   2.409   5.639  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -10.777   3.953   4.986  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -12.765   1.757   4.641  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -12.443   2.187   6.309  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -12.993   4.242   4.299  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -14.203   3.482   5.090  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -13.107   4.358   5.925  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.513   5.674   0.882  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.892   6.802   0.205  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.540   7.127   0.842  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.382   7.024   2.057  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.876   7.974   0.238  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.494   8.716   1.394  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.308   7.527   0.540  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.045   5.910   1.694  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.698   6.518  -0.828  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.833   8.544  -0.690  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -10.211   9.369   1.633  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -11.489   6.552   0.085  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -11.448   7.456   1.618  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -12.009   8.254   0.130  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.599   7.510  -0.007  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.265   7.851   0.457  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.368   9.087   1.353  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.522  10.203   0.859  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.298   8.069  -0.708  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.267   6.587  -1.782  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.736   7.592  -0.994  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.902   6.993   1.024  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.603   8.941  -1.286  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.297   8.273  -0.328  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.280   8.847   2.652  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.636   9.899   3.657  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.904  11.285   3.639  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.160  11.585   2.705  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.454   9.151   4.997  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.489   8.001   4.707  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.837   7.565   3.285  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.843   7.578   3.270  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.689  10.112   3.547  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -5.022   9.797   5.747  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.395   8.808   5.402  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.452   8.284   4.812  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.663   7.186   5.393  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.980   7.154   2.772  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.606   6.807   3.281  1.00  0.00           H  
ATOM    249  N   GLU A  16      -5.154  12.065   4.680  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.543  13.378   4.795  1.00  0.00           C  
ATOM    251  C   GLU A  16      -3.019  13.256   4.807  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.451  12.604   5.682  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -5.046  14.109   6.043  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.567  14.268   6.010  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.973  15.485   5.175  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -7.020  16.585   5.763  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -7.227  15.283   3.967  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.760  11.813   5.435  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.864  13.924   3.908  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.754  13.556   6.936  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.575  15.089   6.108  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -7.021  13.369   5.594  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.946  14.376   7.026  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.398  13.894   3.826  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.949  13.864   3.713  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.482  12.612   2.967  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.654  12.171   3.137  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.866  14.421   3.118  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.604  14.753   3.186  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.503  13.887   4.707  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.384  12.073   2.158  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -1.078  10.881   1.386  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.934  10.867   0.118  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.104  11.245   0.150  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.239   9.628   2.250  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.462   9.762   3.561  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.530   8.468   4.375  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.188   8.726   5.844  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      -1.381   9.200   6.579  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.306  12.437   2.026  1.00  0.00           H  
ATOM    281  HA  LYS A  18      -0.031  10.939   1.095  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.295   9.463   2.465  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.885   8.755   1.701  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       0.579  10.007   3.347  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -0.868  10.587   4.146  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.530   8.041   4.300  1.00  0.00           H  
ATOM    287  HD3 LYS A  18       0.161   7.736   3.959  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       0.189   7.811   6.301  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.608   9.467   5.913  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -1.454  10.195   6.491  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      -2.201   8.772   6.197  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -1.297   8.956   7.544  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.318  10.426  -0.970  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -2.008  10.358  -2.246  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.567   9.096  -2.993  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.387   8.424  -3.615  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.669  11.567  -3.119  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.237  11.399  -4.532  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.433  11.289  -4.738  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.312  11.385  -5.488  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.366  10.120  -0.987  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.069  10.347  -1.997  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -2.074  12.472  -2.666  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.587  11.692  -3.171  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.345  11.479  -5.250  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.584  11.280  -6.444  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.276   8.816  -2.904  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.283   7.649  -3.563  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.052   6.398  -2.747  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.238   6.476  -1.533  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.781   7.837  -3.809  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.160   8.789  -4.945  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.153   9.849  -4.466  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.686   8.014  -6.156  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.384   9.370  -2.394  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.195   7.563  -4.539  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.237   8.203  -2.889  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.221   6.863  -4.017  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.259   9.312  -5.267  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       4.166   9.453  -4.533  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.067  10.737  -5.092  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.933  10.111  -3.432  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       2.041   8.199  -7.014  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       3.700   8.345  -6.385  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.695   6.948  -5.930  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.123   5.275  -3.447  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.433   4.010  -2.803  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.863   3.209  -2.668  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.673   3.173  -3.592  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.507   3.235  -3.567  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.973   4.297  -3.837  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.029   5.220  -4.434  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.843   4.251  -1.822  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.111   2.898  -4.525  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.792   2.343  -3.009  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.018   2.585  -1.509  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.201   1.787  -1.241  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.822   0.403  -0.710  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.786   0.245  -0.065  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.981   2.538  -0.160  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.436   2.335   1.255  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.837   3.384   1.920  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.545   1.102   1.866  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.322   3.193   3.252  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       2.032   0.911   3.198  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.446   1.966   3.825  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.962   1.785   5.083  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.353   2.620  -0.762  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.748   1.670  -2.177  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       4.022   2.215  -0.187  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.972   3.602  -0.393  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.751   4.358   1.438  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       3.019   0.273   1.340  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.848   4.014   3.790  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       2.111  -0.057   3.692  1.00  0.00           H  
ATOM    356  HH  TYR A  22       0.796   2.671   5.517  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.678  -0.564  -1.002  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.444  -1.930  -0.562  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.713  -2.471   0.100  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.763  -2.552  -0.534  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.942  -2.788  -1.725  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.605  -3.447  -1.383  1.00  0.00           C  
ATOM    363  CD  LYS A  23      -0.040  -4.057  -2.629  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.983  -4.852  -3.442  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       0.396  -5.289  -4.728  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.518  -0.427  -1.529  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.650  -1.901   0.184  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.831  -2.172  -2.617  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.681  -3.556  -1.958  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.758  -4.221  -0.631  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.067  -2.707  -0.945  1.00  0.00           H  
ATOM    372  HD2 LYS A  23      -0.862  -4.709  -2.335  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.465  -3.266  -3.247  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.864  -4.239  -3.628  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       1.313  -5.721  -2.872  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -0.062  -4.515  -5.166  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.120  -5.630  -5.327  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -0.269  -6.018  -4.562  1.00  0.00           H  
ATOM    379  N   MET A  24       3.573  -2.826   1.369  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.693  -3.358   2.125  1.00  0.00           C  
ATOM    381  C   MET A  24       4.647  -4.886   2.174  1.00  0.00           C  
ATOM    382  O   MET A  24       3.571  -5.475   2.276  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.661  -2.800   3.550  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.356  -1.439   3.622  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.466  -0.357   4.729  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.111  -0.917   6.296  1.00  0.00           C  
ATOM    387  H   MET A  24       2.715  -2.756   1.879  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.587  -3.032   1.592  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.627  -2.702   3.882  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.148  -3.498   4.229  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.381  -1.563   3.968  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.407  -0.995   2.628  1.00  0.00           H  
ATOM    393  HE1 MET A  24       4.686  -1.891   6.535  1.00  0.00           H  
ATOM    394  HE2 MET A  24       6.196  -0.998   6.233  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.845  -0.203   7.075  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.827  -5.486   2.099  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.933  -6.934   2.133  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.947  -7.384   3.186  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.626  -6.557   3.795  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.419  -7.380   0.752  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.338  -7.334  -0.331  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.734  -8.483  -0.738  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.984  -6.145  -0.888  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.733  -8.440  -1.743  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.981  -6.102  -1.893  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.377  -7.252  -2.299  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.697  -5.000   2.016  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.950  -7.325   2.389  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.252  -6.745   0.448  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.803  -8.397   0.824  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.019  -9.436  -0.291  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.468  -5.224  -0.562  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.248  -9.360  -2.069  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.697  -5.150  -2.339  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.608  -7.219  -3.071  1.00  0.00           H  
ATOM    416  N   MET A  26       7.021  -8.695   3.370  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.942  -9.265   4.338  1.00  0.00           C  
ATOM    418  C   MET A  26       8.785 -10.374   3.707  1.00  0.00           C  
ATOM    419  O   MET A  26       8.349 -11.026   2.759  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.153  -9.831   5.520  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.434  -8.718   6.285  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.532  -9.407   7.662  1.00  0.00           S  
ATOM    423  CE  MET A  26       4.557 -10.636   6.811  1.00  0.00           C  
ATOM    424  H   MET A  26       6.467  -9.360   2.871  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.586  -8.442   4.650  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.425 -10.559   5.160  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.827 -10.361   6.192  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.157  -7.985   6.643  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.750  -8.191   5.618  1.00  0.00           H  
ATOM    430  HE1 MET A  26       5.025 -11.615   6.926  1.00  0.00           H  
ATOM    431  HE2 MET A  26       3.554 -10.663   7.235  1.00  0.00           H  
ATOM    432  HE3 MET A  26       4.498 -10.384   5.753  1.00  0.00           H  
ATOM    433  N   MET A  27       9.975 -10.555   4.258  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.883 -11.575   3.762  1.00  0.00           C  
ATOM    435  C   MET A  27      10.211 -12.950   3.750  1.00  0.00           C  
ATOM    436  O   MET A  27      10.694 -13.876   3.102  1.00  0.00           O  
ATOM    437  CB  MET A  27      12.130 -11.624   4.647  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.190 -10.635   4.156  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.554 -11.518   3.418  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.773 -12.103   1.925  1.00  0.00           C  
ATOM    441  H   MET A  27      10.322 -10.021   5.030  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.130 -11.277   2.743  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.859 -11.391   5.677  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.542 -12.633   4.645  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.753  -9.952   3.429  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.546 -10.028   4.989  1.00  0.00           H  
ATOM    447  HE1 MET A  27      14.253 -13.027   1.601  1.00  0.00           H  
ATOM    448  HE2 MET A  27      12.717 -12.291   2.116  1.00  0.00           H  
ATOM    449  HE3 MET A  27      13.873 -11.351   1.143  1.00  0.00           H  
ATOM    450  N   SER A  28       9.106 -13.039   4.477  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.363 -14.284   4.560  1.00  0.00           C  
ATOM    452  C   SER A  28       7.792 -14.644   3.186  1.00  0.00           C  
ATOM    453  O   SER A  28       7.879 -15.793   2.757  1.00  0.00           O  
ATOM    454  CB  SER A  28       7.238 -14.188   5.592  1.00  0.00           C  
ATOM    455  OG  SER A  28       6.234 -15.176   5.383  1.00  0.00           O  
ATOM    456  H   SER A  28       8.719 -12.280   5.003  1.00  0.00           H  
ATOM    457  HA  SER A  28       9.087 -15.032   4.882  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.654 -14.300   6.593  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.787 -13.196   5.544  1.00  0.00           H  
ATOM    460  HG  SER A  28       5.386 -14.743   5.080  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.222 -13.641   2.536  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.638 -13.838   1.220  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.404 -12.477   0.562  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.378 -11.840   0.792  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.290 -14.554   1.318  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.471 -14.225   2.568  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.531 -14.999   2.850  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.806 -13.207   3.213  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.156 -12.709   2.892  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.358 -14.447   0.675  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.698 -14.304   0.438  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.463 -15.629   1.288  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.373 -12.071  -0.244  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.285 -10.797  -0.938  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.243 -10.899  -2.053  1.00  0.00           C  
ATOM    476  O   LEU A  30       5.808  -9.885  -2.596  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.667 -10.356  -1.427  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.726 -10.148  -0.343  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.131 -10.115  -0.948  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.428  -8.895   0.482  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.205 -12.595  -0.427  1.00  0.00           H  
ATOM    482  HA  LEU A  30       6.947 -10.054  -0.216  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.038 -11.102  -2.130  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.554  -9.425  -1.980  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.690 -10.998   0.339  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.490 -11.135  -1.089  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.101  -9.604  -1.911  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.804  -9.582  -0.275  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       9.128  -9.186   1.489  1.00  0.00           H  
ATOM    490 HD22 LEU A  30      10.321  -8.272   0.534  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       8.622  -8.333   0.011  1.00  0.00           H  
ATOM    492  N   THR A  31       5.872 -12.133  -2.363  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.890 -12.381  -3.403  1.00  0.00           C  
ATOM    494  C   THR A  31       3.506 -11.910  -2.952  1.00  0.00           C  
ATOM    495  O   THR A  31       2.629 -11.662  -3.780  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.940 -13.868  -3.758  1.00  0.00           C  
ATOM    497  OG1 THR A  31       3.716 -14.102  -4.448  1.00  0.00           O  
ATOM    498  CG2 THR A  31       4.851 -14.767  -2.523  1.00  0.00           C  
ATOM    499  H   THR A  31       6.231 -12.953  -1.916  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.159 -11.790  -4.278  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.830 -14.098  -4.343  1.00  0.00           H  
ATOM    502  HG1 THR A  31       3.801 -14.911  -5.030  1.00  0.00           H  
ATOM    503 HG21 THR A  31       4.698 -14.153  -1.637  1.00  0.00           H  
ATOM    504 HG22 THR A  31       4.014 -15.457  -2.636  1.00  0.00           H  
ATOM    505 HG23 THR A  31       5.776 -15.333  -2.417  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.351 -11.802  -1.641  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.088 -11.368  -1.069  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.361 -10.372   0.060  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.042 -10.698   1.030  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.251 -12.573  -0.638  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       1.645 -13.824  -1.425  1.00  0.00           C  
ATOM    512  CG2 ILE A  32      -0.245 -12.270  -0.753  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       0.954 -15.068  -0.859  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.068 -12.007  -0.974  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.533 -10.854  -1.855  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.458 -12.775   0.413  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       1.374 -13.699  -2.474  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       2.726 -13.955  -1.388  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.390 -11.388  -1.374  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.754 -13.122  -1.205  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.657 -12.089   0.240  1.00  0.00           H  
ATOM    522 HD11 ILE A  32      -0.122 -14.982  -1.003  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       1.321 -15.953  -1.378  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       1.174 -15.153   0.205  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.814  -9.175  -0.103  1.00  0.00           N  
ATOM    526  CA  PRO A  33       2.027  -8.086   0.902  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.576  -8.287   2.389  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.721  -9.125   2.674  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.334  -6.878   0.232  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.296  -7.468  -0.724  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.945  -8.750  -1.242  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.960  -8.762  -1.235  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.086  -7.876   0.933  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.833  -6.262   0.964  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       2.040  -6.234  -0.273  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.659  -7.648  -0.252  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.118  -6.790  -1.546  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.211  -9.517  -1.441  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.483  -8.577  -2.161  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.178  -7.502   3.269  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.859  -7.580   4.685  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.980  -6.389   5.071  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.019  -6.540   5.823  1.00  0.00           O  
ATOM    544  CB  VAL A  34       3.147  -7.667   5.508  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       4.077  -6.494   5.192  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       2.836  -7.733   7.005  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.873  -6.824   3.030  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.295  -8.499   4.844  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.661  -8.586   5.231  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       4.517  -6.635   4.205  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       3.509  -5.564   5.209  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       4.869  -6.449   5.940  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       3.466  -7.021   7.539  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       1.787  -7.487   7.170  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       3.034  -8.741   7.372  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.343  -5.231   4.538  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.599  -4.014   4.819  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.217  -3.340   3.500  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.906  -3.502   2.494  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.390  -3.108   5.765  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.973  -3.908   6.932  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.334  -3.490   8.257  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.012  -4.227   8.487  1.00  0.00           C  
ATOM    564  NZ  LYS A  35      -1.033  -3.287   8.951  1.00  0.00           N  
ATOM    565  H   LYS A  35       2.125  -5.116   3.929  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.315  -4.302   5.338  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.195  -2.619   5.217  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.742  -2.321   6.147  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.808  -4.973   6.766  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.051  -3.757   6.980  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.020  -3.700   9.077  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.158  -2.413   8.256  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.308  -4.708   7.563  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.154  -5.017   9.224  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -0.721  -2.347   8.810  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35      -1.873  -3.442   8.434  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35      -1.207  -3.438   9.924  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.881  -2.600   3.546  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.364  -1.901   2.367  1.00  0.00           C  
ATOM    580  C   ARG A  36      -1.981  -0.557   2.762  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.962  -0.515   3.502  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.408  -2.735   1.621  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.746  -3.881   0.853  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.457  -4.129  -0.479  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.360  -5.560  -0.845  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.876  -6.085  -1.965  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.740  -7.395  -2.214  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.525  -5.300  -2.837  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.435  -2.473   4.369  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.480  -1.760   1.746  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.132  -3.138   2.330  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.959  -2.100   0.930  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.697  -3.645   0.672  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.769  -4.790   1.456  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.504  -3.834  -0.403  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.008  -3.516  -1.259  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -1.882  -6.174  -0.217  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.124  -7.786  -3.051  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.256  -7.980  -1.565  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.908  -5.693  -3.672  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.626  -4.324  -2.649  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.380   0.506   2.250  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.859   1.847   2.539  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.345   2.848   1.502  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.825   2.456   0.460  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.582   0.463   1.649  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -2.949   1.854   2.547  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.530   2.148   3.534  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.507   4.123   1.827  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.067   5.183   0.937  1.00  0.00           C  
ATOM    611  C   CYS A  38       0.016   5.992   1.654  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.174   5.884   2.868  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.233   6.064   0.485  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.317   5.132  -0.658  1.00  0.00           S  
ATOM    615  H   CYS A  38      -1.931   4.433   2.677  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.663   4.699   0.047  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.805   6.397   1.352  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.853   6.958  -0.009  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.734   6.785   0.870  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.797   7.611   1.414  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.043   8.799   0.480  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.659   8.763  -0.687  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.047   6.770   1.683  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.044   7.534   2.556  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.677   6.293   0.373  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.683   6.609   3.594  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.598   6.867  -0.118  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.454   7.995   2.376  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.746   5.881   2.238  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.819   7.974   1.929  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.537   8.357   3.060  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       2.902   5.889  -0.278  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.166   7.132  -0.122  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.412   5.518   0.586  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.386   5.939   3.101  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.211   7.208   4.337  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       3.907   6.023   4.086  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.683   9.820   1.030  1.00  0.00           N  
ATOM    639  CA  ASP A  40       2.984  11.015   0.262  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.252  10.779  -0.563  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.311  11.145  -1.735  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.234  12.213   1.180  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.220  13.576   0.483  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       2.183  13.883  -0.142  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       4.248  14.279   0.593  1.00  0.00           O  
ATOM    646  H   ASP A  40       2.991   9.840   1.982  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.107  11.184  -0.363  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.477  12.215   1.964  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       4.198  12.082   1.668  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.235  10.169   0.084  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.497   9.880  -0.574  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.817   8.392  -0.421  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.619   7.817   0.648  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.596  10.789  -0.019  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       8.980  10.306  -0.462  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.364  12.244  -0.429  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.178   9.876   1.038  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.376  10.106  -1.634  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.556  10.737   1.068  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.502  11.119  -0.969  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.553   9.996   0.411  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       8.870   9.464  -1.145  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       6.294  12.431  -0.513  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.792  12.905   0.323  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       7.843  12.431  -1.391  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.307   7.810  -1.508  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.657   6.401  -1.508  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.802   6.189  -0.515  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.881   6.756  -0.677  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.020   5.908  -2.911  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.296   4.099  -2.887  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.465   8.285  -2.374  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.766   5.857  -1.193  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.220   6.153  -3.610  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       8.918   6.416  -3.263  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.527   5.370   0.490  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.619   4.794   1.337  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.664   3.807   0.709  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.344   3.071  -0.224  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.833   4.159   2.505  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.415   4.724   2.410  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.194   4.941   0.915  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.179   4.931   0.904  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.187   5.618   1.741  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.793   3.084   2.408  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.293   4.358   3.462  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.672   4.076   2.850  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.355   5.670   2.930  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.913   4.026   0.416  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.408   5.660   0.732  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.869   3.843   1.257  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.936   2.983   0.777  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.674   1.548   1.234  1.00  0.00           C  
ATOM    694  O   LYS A  44      12.053   1.327   2.272  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.300   3.527   1.210  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.582   4.882   0.556  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.938   4.875  -0.154  1.00  0.00           C  
ATOM    698  CE  LYS A  44      16.685   6.189   0.080  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      18.057   6.111  -0.472  1.00  0.00           N  
ATOM    700  H   LYS A  44      12.121   4.446   2.016  1.00  0.00           H  
ATOM    701  HA  LYS A  44      12.911   3.009  -0.313  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.327   3.630   2.295  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.081   2.818   0.938  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      13.794   5.116  -0.159  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.569   5.665   1.314  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      16.538   4.041   0.209  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      15.792   4.721  -1.223  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      16.144   7.010  -0.390  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      16.729   6.406   1.148  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      18.570   5.400   0.010  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      18.011   5.886  -1.445  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      18.515   6.992  -0.353  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.159   0.608   0.436  1.00  0.00           N  
ATOM    714  CA  ASN A  45      12.984  -0.801   0.745  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.107  -1.255   1.681  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.019  -0.486   1.983  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.050  -1.656  -0.520  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.250  -1.015  -1.657  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.041  -0.859  -1.589  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.989  -0.654  -2.703  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.663   0.796  -0.407  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.001  -0.872   1.209  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.089  -1.780  -0.827  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.658  -2.652  -0.313  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.977  -0.809  -2.694  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.556  -0.226  -3.496  1.00  0.00           H  
ATOM    727  N   SER A  46      14.003  -2.503   2.114  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.999  -3.071   3.009  1.00  0.00           C  
ATOM    729  C   SER A  46      15.121  -4.575   2.769  1.00  0.00           C  
ATOM    730  O   SER A  46      14.364  -5.146   1.985  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.645  -2.794   4.472  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.335  -3.245   4.799  1.00  0.00           O  
ATOM    733  H   SER A  46      13.259  -3.123   1.864  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.932  -2.565   2.760  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.371  -3.285   5.120  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.718  -1.722   4.666  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.783  -2.482   5.135  1.00  0.00           H  
ATOM    738  N   LEU A  47      16.081  -5.177   3.458  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.312  -6.605   3.329  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.398  -7.355   4.300  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.602  -8.539   4.560  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.797  -6.925   3.512  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.776  -6.018   2.766  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.539  -5.116   3.739  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.721  -6.837   1.885  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.692  -4.705   4.093  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.045  -6.890   2.311  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      18.030  -6.880   4.576  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.969  -7.953   3.192  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.204  -5.367   2.106  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      20.434  -5.632   4.086  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.825  -4.194   3.232  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      18.901  -4.880   4.590  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.150  -7.596   1.349  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      20.212  -6.179   1.167  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      20.472  -7.320   2.508  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.408  -6.635   4.806  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.460  -7.217   5.741  1.00  0.00           C  
ATOM    759  C   LEU A  48      12.045  -7.086   5.175  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.287  -8.055   5.158  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.627  -6.597   7.129  1.00  0.00           C  
ATOM    762  CG  LEU A  48      15.048  -6.589   7.694  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.671  -7.985   7.631  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.914  -5.544   6.989  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.248  -5.672   4.588  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.700  -8.277   5.831  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.267  -5.569   7.091  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.983  -7.134   7.826  1.00  0.00           H  
ATOM    769  HG  LEU A  48      14.997  -6.308   8.746  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.177  -8.201   8.572  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      14.888  -8.725   7.462  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      16.392  -8.025   6.814  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      16.717  -6.042   6.447  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      15.301  -4.977   6.290  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      16.342  -4.867   7.729  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.731  -5.881   4.725  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.420  -5.610   4.159  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.586  -4.897   2.816  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.577  -4.199   2.598  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.574  -4.818   5.156  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.665  -5.425   6.558  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       9.979  -3.343   5.170  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.354  -5.098   4.742  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.932  -6.570   3.988  1.00  0.00           H  
ATOM    785  HB  VAL A  49       8.534  -4.876   4.833  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       8.733  -5.247   7.093  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       9.838  -6.498   6.478  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      10.490  -4.963   7.101  1.00  0.00           H  
ATOM    789 HG21 VAL A  49      10.998  -3.250   5.548  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       9.930  -2.943   4.157  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       9.300  -2.785   5.815  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.603  -5.096   1.951  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.627  -4.480   0.635  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.517  -3.431   0.547  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.520  -3.515   1.263  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.554  -5.548  -0.458  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.091  -5.010  -1.786  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.349  -5.768  -2.216  1.00  0.00           C  
ATOM    799  CE  LYS A  50      11.081  -6.612  -3.464  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      11.301  -5.809  -4.689  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.801  -5.664   2.136  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.587  -3.975   0.528  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.129  -6.423  -0.156  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.522  -5.873  -0.584  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.325  -5.103  -2.556  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.318  -3.949  -1.688  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      12.154  -5.061  -2.416  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      11.684  -6.412  -1.404  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      11.736  -7.483  -3.470  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      10.056  -6.983  -3.446  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      11.966  -6.274  -5.276  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      10.437  -5.706  -5.180  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      11.653  -4.907  -4.437  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.724  -2.468  -0.339  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.753  -1.405  -0.531  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.439  -1.210  -2.015  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.348  -1.070  -2.833  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.407  -0.133   0.012  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.185   0.091   1.509  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.497   1.204   1.946  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       8.676  -0.820   2.423  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.289   1.415   3.355  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       8.468  -0.609   3.831  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       7.784   0.498   4.228  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.587   0.696   5.559  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.537  -2.407  -0.918  1.00  0.00           H  
ATOM    827  HA  TYR A  51       6.838  -1.686  -0.009  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.478  -0.175  -0.185  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.016   0.726  -0.534  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       7.110   1.923   1.225  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       9.220  -1.699   2.077  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.746   2.289   3.714  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       8.849  -1.321   4.565  1.00  0.00           H  
ATOM    834  HH  TYR A  51       8.447   0.960   5.997  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.149  -1.207  -2.320  1.00  0.00           N  
ATOM    836  CA  VAL A  52       5.705  -1.031  -3.691  1.00  0.00           C  
ATOM    837  C   VAL A  52       4.782   0.188  -3.772  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.602   0.100  -3.439  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.044  -2.315  -4.196  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       4.073  -2.020  -5.341  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.096  -3.342  -4.621  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.417  -1.321  -1.650  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.588  -0.842  -4.302  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.472  -2.743  -3.373  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       4.576  -1.419  -6.099  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       3.736  -2.956  -5.784  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       3.214  -1.471  -4.956  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.091  -2.940  -4.433  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       5.961  -4.260  -4.048  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       5.985  -3.557  -5.684  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.356   1.295  -4.217  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.600   2.530  -4.346  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.124   2.652  -5.795  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.830   2.257  -6.721  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.422   3.745  -3.911  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.409   3.334  -2.426  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.317   1.358  -4.487  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.753   2.451  -3.665  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       6.082   4.057  -4.721  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.761   4.584  -3.697  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.928   3.204  -5.946  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.349   3.383  -7.266  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.562   4.695  -7.271  1.00  0.00           C  
ATOM    864  O   CYS A  54       1.078   5.138  -6.229  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.476   2.192  -7.668  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.393   1.712  -6.274  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.360   3.524  -5.188  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.179   3.429  -7.969  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.871   2.451  -8.537  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.106   1.351  -7.958  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.454   5.280  -8.455  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.734   6.533  -8.608  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.613   6.261  -9.281  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.209   7.161  -9.872  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.513   7.512  -9.488  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.506   7.060 -10.951  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.470   6.897 -11.571  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.719   6.868 -11.462  1.00  0.00           N  
ATOM    879  H   ASN A  55       1.850   4.914  -9.297  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.624   6.926  -7.598  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.074   8.506  -9.409  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.540   7.589  -9.132  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.530   7.020 -10.898  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.818   6.572 -12.413  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.056   5.017  -9.166  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.322   4.616  -9.756  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.368   4.385  -8.664  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.044   4.387  -7.478  1.00  0.00           O  
ATOM    889  CB  THR A  56      -2.069   3.384 -10.626  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.758   2.962 -10.258  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.944   3.733 -12.113  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.565   4.292  -8.684  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.685   5.435 -10.378  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.839   2.631 -10.467  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.780   2.527  -9.359  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -1.819   2.817 -12.690  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -2.845   4.251 -12.440  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -1.079   4.378 -12.263  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.602   4.188  -9.105  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.698   3.956  -8.179  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.828   2.454  -7.918  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.617   1.642  -8.818  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -7.025   4.450  -8.762  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.339   5.922  -8.494  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.144   6.724  -9.433  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.766   6.215  -7.357  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.858   4.187 -10.071  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.439   4.515  -7.281  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -7.016   4.286  -9.839  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.832   3.842  -8.352  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.174   2.129  -6.680  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.334   0.739  -6.288  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.215  -0.114  -6.889  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.399  -1.306  -7.132  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.686   0.189  -6.746  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.826   0.765  -5.902  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.735   1.661  -6.744  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.952   0.916  -7.141  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -12.083   1.497  -7.562  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -13.137   0.742  -7.901  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -12.162   2.833  -7.644  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.343   2.794  -5.954  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.278   0.747  -5.200  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.846   0.435  -7.796  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.686  -0.897  -6.671  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.409  -0.048  -5.470  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.413   1.338  -5.070  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.011   2.550  -6.177  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -9.202   2.001  -7.632  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -10.928  -0.083  -7.091  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -13.982   1.175  -8.216  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -13.079  -0.255  -7.840  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -13.006   3.265  -7.958  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.375   3.395  -7.390  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.078   0.529  -7.113  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.930  -0.156  -7.682  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.358  -1.095  -6.620  1.00  0.00           C  
ATOM    938  O   CYS A  59      -1.849  -2.168  -6.944  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.880   0.831  -8.197  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.533   2.096  -6.919  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.936   1.498  -6.914  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.294  -0.719  -8.541  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.964   0.299  -8.453  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.235   1.311  -9.107  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.460  -0.661  -5.373  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -1.959  -1.451  -4.261  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.081  -2.344  -3.729  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.128  -1.850  -3.312  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.486  -0.552  -3.116  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.674   0.012  -2.335  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.631   0.522  -2.893  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.561  -0.108  -1.015  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.876   0.212  -5.118  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.128  -2.025  -4.670  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.842  -1.121  -2.446  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.887   0.266  -3.515  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.749  -0.539  -0.621  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.288   0.231  -0.418  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.608 -10.473   3.244  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.771 -11.247   2.705  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.838 -10.064   2.849  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      -6.098   9.950  -4.515  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.028   8.609  -5.066  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.595   7.614  -4.050  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.719   7.931  -2.869  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.599   8.285  -5.509  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.433   7.838  -6.963  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.742   8.985  -7.928  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.042   7.248  -7.200  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.215  10.359  -4.283  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.654   8.589  -5.957  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.981   9.168  -5.348  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.208   7.501  -4.862  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.157   7.047  -7.162  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.880   9.907  -7.364  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.913   9.106  -8.625  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.652   8.758  -8.483  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.933   6.332  -6.619  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.918   7.024  -8.260  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.284   7.968  -6.890  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.927   6.434  -4.549  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.481   5.390  -3.701  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.496   4.221  -3.630  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.807   3.925  -4.605  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.876   4.990  -4.184  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.919   6.029  -3.770  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.534   6.709  -4.994  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.347   7.941  -4.588  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.105   8.466  -5.745  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.824   6.183  -5.513  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.593   5.809  -2.701  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.873   4.885  -5.269  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.141   4.018  -3.772  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.703   5.548  -3.184  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.456   6.779  -3.127  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.745   7.002  -5.686  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.176   6.005  -5.522  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.035   7.681  -3.783  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.680   8.712  -4.201  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.867   7.853  -5.950  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.458   9.376  -5.526  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.501   8.524  -6.541  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.461   3.590  -2.466  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.572   2.460  -2.254  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.363   1.351  -1.557  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.281   1.629  -0.788  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.328   2.861  -1.460  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.726   4.496  -2.020  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.024   3.838  -1.678  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.237   2.136  -3.239  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.561   2.896  -0.396  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.545   2.112  -1.589  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.975   0.118  -1.850  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.636  -1.033  -1.260  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.914  -1.425   0.032  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.756  -1.064   0.232  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.596  -2.235  -2.206  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.798  -1.797  -3.658  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.317  -0.730  -3.945  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.361  -2.676  -4.555  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.227  -0.099  -2.476  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.664  -0.715  -1.083  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.640  -2.749  -2.107  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.373  -2.948  -1.927  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.946  -3.533  -4.252  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.448  -2.480  -5.531  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.630  -2.157   0.872  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.072  -2.601   2.138  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.401  -3.962   1.946  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.226  -4.419   0.817  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.145  -2.592   3.229  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.820  -1.222   3.323  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.782  -0.109   3.470  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.777  -0.439   4.575  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.311   0.801   5.238  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.571  -2.446   0.701  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.309  -1.879   2.431  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.893  -3.356   3.016  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.695  -2.846   4.188  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.422  -1.048   2.431  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.500  -1.205   4.175  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.256   0.030   2.525  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.283   0.833   3.698  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.237  -1.101   5.309  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.925  -0.973   4.152  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -6.013   1.122   5.873  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -4.467   0.613   5.742  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.138   1.504   4.549  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.044  -4.574   3.066  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.398  -5.874   3.035  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.114  -6.772   2.023  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.474  -7.395   1.178  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.325  -6.471   4.441  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.260  -7.548   4.659  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.941  -7.158   3.988  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -3.078  -7.845   6.149  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.190  -4.197   3.979  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.373  -5.723   2.695  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -4.144  -5.661   5.149  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.298  -6.896   4.686  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.602  -8.468   4.187  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.703  -6.122   4.227  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.144  -7.806   4.350  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -2.037  -7.270   2.908  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -3.957  -7.507   6.698  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -2.950  -8.918   6.292  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.196  -7.321   6.519  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.433  -6.810   2.144  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.243  -7.620   1.250  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.961  -6.710   0.252  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.791  -5.890   0.640  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.203  -8.492   2.062  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.434  -8.869   1.235  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.496  -9.741   2.593  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.946  -6.300   2.834  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.570  -8.280   0.704  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.542  -7.910   2.919  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -9.757  -9.875   1.501  1.00  0.00           H  
ATOM    118 HG12 VAL A   7     -10.239  -8.163   1.437  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.182  -8.838   0.174  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.321  -9.632   3.663  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -8.121 -10.616   2.413  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -6.543  -9.863   2.079  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.613  -6.885  -1.014  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.253  -6.084  -2.107  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.815  -6.023  -2.226  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.347  -5.393  -3.140  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.585  -6.661  -3.374  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.267  -7.283  -2.905  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.587  -7.846  -1.522  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.602  -7.839  -1.510  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.917  -5.063  -2.002  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.199  -7.427  -3.823  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.437  -5.908  -4.136  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.891  -8.036  -3.583  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.503  -6.524  -2.825  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.014  -8.836  -1.582  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.701  -7.917  -0.910  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.474  -6.687  -1.288  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.928  -6.717  -1.274  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.452  -5.471  -0.558  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.662  -5.278  -0.449  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.430  -8.031  -0.671  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.121  -8.892  -1.731  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -13.334  -7.770   0.536  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.260  -8.123  -2.402  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.034  -7.196  -0.549  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.263  -6.689  -2.309  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -11.567  -8.593  -0.312  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -12.395  -9.203  -2.482  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -13.511  -9.799  -1.269  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -13.576  -8.716   1.018  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -12.817  -7.122   1.243  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -14.251  -7.285   0.202  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -15.187  -8.691  -2.308  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.379  -7.153  -1.920  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -14.029  -7.979  -3.457  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.517  -4.660  -0.088  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.870  -3.439   0.615  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.722  -2.434   0.491  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.560  -2.787   0.682  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.204  -3.765   2.072  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.534  -4.824  -0.180  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.757  -3.025   0.136  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -13.092  -3.210   2.374  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.393  -4.834   2.170  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -11.365  -3.484   2.708  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.089  -1.201   0.172  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.104  -0.143   0.021  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.612   1.169   0.623  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.805   1.317   0.881  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.911   0.041  -1.485  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.076   0.751  -2.179  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.301   0.122  -2.289  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -10.903   2.019  -2.696  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.397   0.788  -2.942  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.000   2.685  -3.349  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.192   2.038  -3.440  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.227   2.668  -4.057  1.00  0.00           O  
ATOM    179  H   TYR A  11     -12.036  -0.922   0.018  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.200  -0.449   0.545  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -8.997   0.611  -1.657  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.768  -0.936  -1.946  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.436  -0.880  -1.881  1.00  0.00           H  
ATOM    184  HD2 TYR A  11      -9.937   2.516  -2.610  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.368   0.303  -3.035  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -11.876   3.686  -3.762  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -13.891   3.193  -4.839  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.680   2.087   0.829  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.020   3.383   1.396  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.319   4.484   0.597  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.608   4.199  -0.368  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.702   3.411   2.891  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.598   2.439   3.661  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.442   3.178   4.702  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -12.936   3.014   4.412  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.731   3.261   5.637  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.712   1.961   0.616  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.096   3.512   1.292  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.656   3.151   3.050  1.00  0.00           H  
ATOM    200  HB3 LYS A  12      -9.841   4.422   3.278  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.251   1.912   2.966  1.00  0.00           H  
ATOM    202  HG3 LYS A  12      -9.984   1.686   4.155  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -11.217   2.796   5.698  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -11.182   4.236   4.701  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -13.239   3.708   3.628  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -13.132   2.009   4.041  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -14.690   3.044   5.460  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -13.389   2.682   6.378  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -13.649   4.223   5.899  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.543   5.716   1.026  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.941   6.861   0.363  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.561   7.155   0.954  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.346   6.985   2.153  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.914   8.036   0.474  1.00  0.00           C  
ATOM    215  OG1 THR A  13     -10.651   7.994  -0.745  1.00  0.00           O  
ATOM    216  CG2 THR A  13      -9.203   9.390   0.432  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.121   5.939   1.810  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.792   6.610  -0.687  1.00  0.00           H  
ATOM    219  HB  THR A  13     -10.531   7.948   1.368  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -10.054   8.225  -1.513  1.00  0.00           H  
ATOM    221 HG21 THR A  13      -9.923  10.186   0.625  1.00  0.00           H  
ATOM    222 HG22 THR A  13      -8.423   9.414   1.194  1.00  0.00           H  
ATOM    223 HG23 THR A  13      -8.755   9.536  -0.550  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.661   7.594   0.085  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.308   7.913   0.506  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.364   9.156   1.397  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.549  10.269   0.905  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.375   8.110  -0.690  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.428   6.636  -1.773  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.845   7.729  -0.888  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.942   7.053   1.066  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.672   8.995  -1.252  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.355   8.279  -0.342  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.200   8.926   2.691  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.473   9.994   3.705  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.733  11.373   3.616  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.045  11.649   2.635  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.201   9.260   5.039  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.276   8.092   4.692  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.738   7.643   3.307  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.748   7.655   3.293  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.530  10.214   3.669  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.704   9.908   5.745  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.115   8.937   5.518  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.231   8.360   4.714  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.411   7.288   5.400  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.930   7.208   2.738  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.520   6.902   3.371  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.915  12.174   4.655  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.289  13.484   4.708  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.775  13.357   4.527  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.113  12.640   5.276  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.625  14.200   6.018  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.123  14.492   6.116  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.408  15.976   5.889  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -6.981  16.593   6.814  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -6.048  16.465   4.796  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.477  11.941   5.449  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.716  14.043   3.877  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.315  13.584   6.863  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.064  15.132   6.082  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.661  13.898   5.377  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.494  14.192   7.096  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.271  14.063   3.525  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.848  14.039   3.234  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.503  12.898   2.274  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.364  13.045   1.414  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.815  14.644   2.919  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.544  14.990   2.797  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.285  13.921   4.160  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.201  11.786   2.453  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.981  10.620   1.613  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.835  10.739   0.350  1.00  0.00           C  
ATOM    274  O   LYS A  18      -2.970  11.213   0.406  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.228   9.335   2.406  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.331   9.272   3.642  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -1.074   9.763   4.886  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.157  10.604   5.778  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      -0.908  11.137   6.936  1.00  0.00           N  
ATOM    280  H   LYS A  18      -1.905  11.674   3.155  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.069  10.622   1.322  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.274   9.285   2.709  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -1.040   8.470   1.770  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       0.008   8.248   3.797  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.559   9.881   3.482  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.940  10.355   4.588  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -1.451   8.908   5.450  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       0.678   9.997   6.126  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.264  11.426   5.200  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -0.702  12.109   7.049  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      -1.890  11.021   6.779  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -0.641  10.640   7.762  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.259  10.300  -0.759  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.953  10.351  -2.034  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.593   9.111  -2.856  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.461   8.502  -3.479  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.542  11.586  -2.837  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.172  11.569  -4.231  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.304  11.157  -4.424  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.377  12.038  -5.190  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.336   9.917  -0.795  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.013  10.390  -1.782  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.849  12.488  -2.306  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.457  11.622  -2.924  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.458  12.361  -4.963  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.698  12.068  -6.136  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.312   8.775  -2.829  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.173   7.620  -3.565  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.137   6.349  -2.771  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.344   6.405  -1.561  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.656   7.786  -3.905  1.00  0.00           C  
ATOM    312  CG  LEU A  20       1.996   8.902  -4.894  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.493   9.216  -4.873  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       1.503   8.557  -6.301  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.387   9.277  -2.320  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.372   7.580  -4.508  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.202   7.969  -2.979  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.023   6.843  -4.311  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.473   9.806  -4.583  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.876   9.233  -5.894  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.655  10.190  -4.409  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       4.018   8.449  -4.301  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       2.108   7.746  -6.710  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       0.460   8.244  -6.253  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       1.590   9.435  -6.943  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.158   5.234  -3.486  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.439   3.952  -2.863  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.882   3.197  -2.701  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.741   3.246  -3.580  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.462   3.145  -3.667  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.979   4.137  -3.922  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.013   5.197  -4.472  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.884   4.166  -1.892  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.037   2.860  -4.629  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.706   2.223  -3.139  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.001   2.514  -1.572  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.202   1.749  -1.282  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.851   0.357  -0.753  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.871   0.192  -0.031  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.944   2.525  -0.192  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.384   2.310   1.215  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.555   1.095   1.848  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.707   3.330   1.851  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       2.028   0.893   3.172  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.179   3.127   3.177  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.366   1.919   3.772  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.868   1.727   5.022  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.297   2.478  -0.863  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.766   1.646  -2.210  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.994   2.233  -0.203  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.907   3.588  -0.429  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       3.090   0.289   1.344  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.571   4.289   1.352  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       2.156  -0.061   3.684  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.643   3.923   3.690  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.567   1.318   5.609  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.674  -0.610  -1.133  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.464  -1.983  -0.706  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.729  -2.497  -0.014  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.771  -2.643  -0.650  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.012  -2.847  -1.884  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.719  -3.596  -1.552  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.024  -4.082  -2.825  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.932  -5.022  -3.620  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       0.743  -4.820  -5.074  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.470  -0.468  -1.722  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.650  -1.978   0.021  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.859  -2.221  -2.762  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.795  -3.562  -2.135  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.941  -4.446  -0.908  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       0.048  -2.939  -0.996  1.00  0.00           H  
ATOM    372  HD2 LYS A  23      -0.900  -4.598  -2.565  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.252  -3.228  -3.443  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.974  -4.840  -3.355  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.714  -6.057  -3.358  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       0.756  -3.841  -5.279  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.480  -5.274  -5.573  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -0.136  -5.208  -5.352  1.00  0.00           H  
ATOM    379  N   MET A  24       3.594  -2.756   1.278  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.713  -3.250   2.062  1.00  0.00           C  
ATOM    381  C   MET A  24       4.656  -4.773   2.197  1.00  0.00           C  
ATOM    382  O   MET A  24       3.583  -5.345   2.372  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.684  -2.613   3.452  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.408  -1.266   3.453  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.595  -0.134   4.569  1.00  0.00           S  
ATOM    386  CE  MET A  24       4.477  -1.164   6.022  1.00  0.00           C  
ATOM    387  H   MET A  24       2.742  -2.634   1.787  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.607  -2.960   1.511  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.650  -2.474   3.771  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.152  -3.282   4.173  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.447  -1.403   3.754  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.421  -0.849   2.446  1.00  0.00           H  
ATOM    393  HE1 MET A  24       5.472  -1.312   6.444  1.00  0.00           H  
ATOM    394  HE2 MET A  24       3.839  -0.679   6.760  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.051  -2.129   5.751  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.829  -5.386   2.109  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.926  -6.832   2.220  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.934  -7.232   3.300  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.582  -6.375   3.898  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.414  -7.352   0.866  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.349  -7.325  -0.231  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.727  -8.476  -0.605  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       5.023  -6.149  -0.834  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.739  -8.450  -1.623  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       4.034  -6.125  -1.853  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.413  -7.276  -2.226  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.698  -4.914   1.966  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.939  -7.203   2.492  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.267  -6.755   0.544  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.770  -8.375   0.988  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       4.988  -9.417  -0.122  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.520  -5.227  -0.536  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.241  -9.372  -1.923  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.773  -5.183  -2.335  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.654  -7.257  -3.009  1.00  0.00           H  
ATOM    416  N   MET A  26       7.034  -8.535   3.516  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.951  -9.059   4.513  1.00  0.00           C  
ATOM    418  C   MET A  26       8.650 -10.324   4.005  1.00  0.00           C  
ATOM    419  O   MET A  26       8.250 -10.892   2.992  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.182  -9.381   5.796  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.681  -8.103   6.471  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.485  -8.507   7.733  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.407  -8.053   9.191  1.00  0.00           C  
ATOM    424  H   MET A  26       6.504  -9.225   3.025  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.686  -8.271   4.678  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.337 -10.029   5.564  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.826  -9.930   6.483  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.519  -7.563   6.913  1.00  0.00           H  
ATOM    429  HG3 MET A  26       6.231  -7.442   5.729  1.00  0.00           H  
ATOM    430  HE1 MET A  26       5.744  -7.560   9.902  1.00  0.00           H  
ATOM    431  HE2 MET A  26       6.829  -8.948   9.648  1.00  0.00           H  
ATOM    432  HE3 MET A  26       7.213  -7.371   8.914  1.00  0.00           H  
ATOM    433  N   MET A  27       9.679 -10.726   4.736  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.436 -11.911   4.373  1.00  0.00           C  
ATOM    435  C   MET A  27       9.531 -13.144   4.319  1.00  0.00           C  
ATOM    436  O   MET A  27       9.939 -14.196   3.828  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.550 -12.139   5.396  1.00  0.00           C  
ATOM    438  CG  MET A  27      12.805 -11.343   5.028  1.00  0.00           C  
ATOM    439  SD  MET A  27      13.944 -12.382   4.127  1.00  0.00           S  
ATOM    440  CE  MET A  27      14.603 -13.356   5.470  1.00  0.00           C  
ATOM    441  H   MET A  27       9.996 -10.257   5.560  1.00  0.00           H  
ATOM    442  HA  MET A  27      10.843 -11.706   3.383  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.205 -11.844   6.387  1.00  0.00           H  
ATOM    444  HB3 MET A  27      11.791 -13.201   5.446  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.533 -10.478   4.423  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.282 -10.964   5.931  1.00  0.00           H  
ATOM    447  HE1 MET A  27      15.212 -12.722   6.114  1.00  0.00           H  
ATOM    448  HE2 MET A  27      13.783 -13.780   6.049  1.00  0.00           H  
ATOM    449  HE3 MET A  27      15.217 -14.162   5.068  1.00  0.00           H  
ATOM    450  N   SER A  28       8.321 -12.973   4.830  1.00  0.00           N  
ATOM    451  CA  SER A  28       7.356 -14.059   4.846  1.00  0.00           C  
ATOM    452  C   SER A  28       6.998 -14.463   3.415  1.00  0.00           C  
ATOM    453  O   SER A  28       6.946 -15.650   3.095  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.096 -13.664   5.618  1.00  0.00           C  
ATOM    455  OG  SER A  28       4.985 -14.494   5.288  1.00  0.00           O  
ATOM    456  H   SER A  28       7.998 -12.115   5.228  1.00  0.00           H  
ATOM    457  HA  SER A  28       7.853 -14.881   5.363  1.00  0.00           H  
ATOM    458  HB2 SER A  28       6.291 -13.728   6.689  1.00  0.00           H  
ATOM    459  HB3 SER A  28       5.848 -12.624   5.400  1.00  0.00           H  
ATOM    460  HG  SER A  28       4.248 -13.942   4.898  1.00  0.00           H  
ATOM    461  N   ASP A  29       6.761 -13.454   2.591  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.411 -13.688   1.201  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.310 -12.347   0.472  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.325 -11.625   0.625  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.056 -14.390   1.087  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.064 -14.072   2.208  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.341 -15.009   2.610  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.053 -12.898   2.638  1.00  0.00           O  
ATOM    469  H   ASP A  29       6.806 -12.491   2.859  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.206 -14.319   0.807  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.602 -14.118   0.133  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.223 -15.468   1.064  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.342 -12.054  -0.306  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.383 -10.813  -1.060  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.373 -10.884  -2.208  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.110  -9.883  -2.872  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.811 -10.509  -1.517  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.845 -10.322  -0.403  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.268 -10.378  -0.962  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.585  -9.029   0.373  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.138 -12.647  -0.425  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.083 -10.010  -0.386  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.146 -11.321  -2.163  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.793  -9.605  -2.125  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.743 -11.147   0.301  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.464 -11.374  -1.358  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.375  -9.643  -1.761  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.979 -10.155  -0.167  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.750  -8.494  -0.080  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       9.343  -9.271   1.409  1.00  0.00           H  
ATOM    491 HD23 LEU A  30      10.476  -8.403   0.346  1.00  0.00           H  
ATOM    492  N   THR A  31       5.834 -12.079  -2.405  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.859 -12.294  -3.461  1.00  0.00           C  
ATOM    494  C   THR A  31       3.471 -11.843  -3.004  1.00  0.00           C  
ATOM    495  O   THR A  31       2.620 -11.511  -3.828  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.918 -13.770  -3.864  1.00  0.00           C  
ATOM    497  OG1 THR A  31       3.814 -13.929  -4.752  1.00  0.00           O  
ATOM    498  CG2 THR A  31       4.596 -14.707  -2.698  1.00  0.00           C  
ATOM    499  H   THR A  31       6.054 -12.888  -1.861  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.133 -11.673  -4.314  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.882 -14.014  -4.307  1.00  0.00           H  
ATOM    502  HG1 THR A  31       3.849 -14.833  -5.180  1.00  0.00           H  
ATOM    503 HG21 THR A  31       3.934 -14.201  -1.996  1.00  0.00           H  
ATOM    504 HG22 THR A  31       4.108 -15.605  -3.078  1.00  0.00           H  
ATOM    505 HG23 THR A  31       5.521 -14.984  -2.191  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.285 -11.844  -1.693  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.013 -11.439  -1.117  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.267 -10.443   0.016  1.00  0.00           C  
ATOM    509  O   ILE A  32       2.942 -10.765   0.992  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.204 -12.665  -0.689  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.397 -13.225  -1.860  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.319 -12.342   0.517  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       0.460 -14.753  -1.889  1.00  0.00           C  
ATOM    514  H   ILE A  32       3.982 -12.115  -1.030  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.446 -10.936  -1.899  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.901 -13.442  -0.377  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.641 -12.902  -1.778  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       0.782 -12.825  -2.798  1.00  0.00           H  
ATOM    519 HG21 ILE A  32       0.945 -12.049   1.360  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.357 -11.525   0.263  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.264 -13.224   0.785  1.00  0.00           H  
ATOM    522 HD11 ILE A  32      -0.426 -15.145  -2.389  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       1.351 -15.071  -2.428  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       0.497 -15.134  -0.867  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.711  -9.251  -0.151  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.851  -8.181   0.888  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.290  -8.411   2.334  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.419  -9.254   2.539  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.213  -6.958   0.192  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.227  -7.527  -0.831  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.896  -8.805  -1.331  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.916  -8.825  -1.319  1.00  0.00           H  
ATOM    533  HA  PRO A  33       2.905  -7.974   1.002  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.675  -6.344   0.900  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.954  -6.317  -0.262  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.754  -7.707  -0.416  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.100  -6.835  -1.650  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.171  -9.565  -1.580  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.485  -8.623  -2.216  1.00  0.00           H  
ATOM    540  N   VAL A  34       1.825  -7.641   3.271  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.401  -7.745   4.656  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.682  -6.457   5.062  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.242  -6.487   5.874  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.602  -8.065   5.548  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       2.441  -9.433   6.215  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.908  -7.993   4.755  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.534  -6.957   3.095  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.699  -8.575   4.723  1.00  0.00           H  
ATOM    549  HB  VAL A  34       2.645  -7.312   6.336  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       3.422  -9.880   6.371  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       1.938  -9.313   7.175  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       1.844 -10.082   5.573  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       3.755  -8.416   3.763  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       4.219  -6.953   4.663  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       4.682  -8.557   5.277  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.132  -5.356   4.480  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.543  -4.060   4.771  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.178  -3.364   3.459  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.889  -3.495   2.463  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.473  -3.237   5.665  1.00  0.00           C  
ATOM    561  CG  LYS A  35       2.082  -4.104   6.768  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.960  -3.422   8.132  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.573  -3.650   8.736  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       0.235  -2.564   9.683  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.884  -5.339   3.820  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.372  -4.236   5.336  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.269  -2.798   5.062  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.919  -2.411   6.110  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.579  -5.070   6.794  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.132  -4.296   6.548  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.723  -3.811   8.807  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       2.142  -2.353   8.026  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.173  -3.694   7.942  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.547  -4.611   9.252  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       0.993  -2.430  10.321  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       0.072  -1.718   9.176  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35      -0.590  -2.811  10.192  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.931  -2.640   3.498  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.400  -1.924   2.325  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.017  -0.583   2.731  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.897  -0.535   3.590  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.441  -2.743   1.558  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.782  -3.902   0.809  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.479  -4.158  -0.529  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.402  -5.594  -0.874  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.910  -6.127  -1.995  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.794  -7.440  -2.224  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.536  -5.344  -2.884  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.505  -2.539   4.313  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.510  -1.776   1.713  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.186  -3.132   2.252  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.967  -2.101   0.852  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.730  -3.675   0.636  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.817  -4.804   1.420  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.522  -3.845  -0.469  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.012  -3.560  -1.313  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -1.942  -6.207  -0.231  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.172  -7.838  -3.059  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.327  -8.026  -1.560  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.915  -5.741  -3.720  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.622  -4.362  -2.713  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.529   0.472   2.096  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.021   1.810   2.382  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.455   2.826   1.388  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.859   2.448   0.380  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.813   0.425   1.400  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.110   1.819   2.336  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.744   2.095   3.398  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.660   4.095   1.706  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.177   5.169   0.854  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.100   5.941   1.619  1.00  0.00           C  
ATOM    612  O   CYS A  38      -0.028   5.866   2.844  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.316   6.081   0.393  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.431   5.169  -0.734  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.145   4.394   2.528  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.758   4.698  -0.035  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.875   6.443   1.256  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.908   6.956  -0.113  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.712   6.667   0.862  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.781   7.453   1.453  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.052   8.678   0.578  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.663   8.709  -0.589  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.016   6.583   1.693  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.016   7.289   2.610  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.654   6.161   0.366  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.640   6.306   3.601  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.646   6.723  -0.134  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.435   7.795   2.428  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.699   5.672   2.201  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.799   7.753   2.010  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.514   8.090   3.153  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       4.494   6.817   0.142  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.008   5.133   0.445  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       2.913   6.230  -0.431  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.454   6.796   4.135  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       3.883   5.978   4.314  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.028   5.443   3.061  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.715   9.657   1.174  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.043  10.881   0.462  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.322  10.667  -0.350  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.401  11.077  -1.508  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.288  12.035   1.436  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.904  13.288   0.812  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       3.375  13.719  -0.237  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       4.890  13.789   1.396  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.028   9.624   2.124  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.177  11.086  -0.167  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.340  12.307   1.900  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       3.945  11.685   2.233  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.290  10.026   0.288  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.561   9.754  -0.362  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.881   8.264  -0.239  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.603   7.647   0.789  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.652  10.651   0.227  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.026  10.282  -0.334  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.339  12.128  -0.017  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.216   9.697   1.229  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.451  10.004  -1.417  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.675  10.487   1.304  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.458  11.148  -0.837  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.680   9.972   0.481  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       8.921   9.463  -1.045  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       7.595  12.390  -1.043  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       6.276  12.306   0.148  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       7.921  12.741   0.671  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.463   7.726  -1.300  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.825   6.319  -1.325  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.883   6.077  -0.247  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.955   6.680  -0.278  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.309   5.883  -2.709  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.189   4.065  -2.872  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.687   8.234  -2.133  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.916   5.758  -1.108  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.710   6.366  -3.481  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.340   6.203  -2.860  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.547   5.191   0.679  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.568   4.640   1.625  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.776   3.804   1.080  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.835   3.493  -0.109  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.695   3.840   2.621  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.262   4.330   2.411  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.193   4.665   0.922  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.192   4.649   0.904  1.00  0.00           H  
ATOM    684  HA  PRO A  43       9.993   5.472   2.166  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.742   2.781   2.414  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.029   3.963   3.641  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.520   3.604   2.709  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.084   5.221   2.994  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       7.012   3.786   0.322  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.398   5.365   0.711  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.688   3.481   1.985  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.863   2.708   1.621  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.457   1.253   1.381  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.270   0.939   1.316  1.00  0.00           O  
ATOM    695  CB  LYS A  44      13.960   2.875   2.674  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.619   4.252   2.568  1.00  0.00           C  
ATOM    697  CD  LYS A  44      14.208   5.148   3.737  1.00  0.00           C  
ATOM    698  CE  LYS A  44      13.873   6.561   3.255  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      14.891   7.524   3.729  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.633   3.738   2.950  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.247   3.118   0.687  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      13.537   2.746   3.670  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.714   2.097   2.545  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      15.703   4.141   2.554  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.334   4.723   1.627  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      13.343   4.718   4.242  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      15.014   5.190   4.469  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      13.825   6.578   2.167  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      12.888   6.853   3.622  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      15.745   7.379   3.229  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      14.567   8.456   3.571  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      15.052   7.387   4.707  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.465   0.404   1.255  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.228  -1.011   1.023  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.393  -1.820   1.598  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.524  -1.339   1.644  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.134  -1.316  -0.474  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.231  -0.306  -1.184  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.097  -0.586  -1.534  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.794   0.883  -1.375  1.00  0.00           N  
ATOM    721  H   ASN A  45      14.428   0.667   1.308  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.283  -1.229   1.521  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.129  -1.292  -0.917  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.744  -2.322  -0.620  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.731   1.049  -1.063  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.284   1.612  -1.830  1.00  0.00           H  
ATOM    727  N   SER A  46      14.075  -3.035   2.021  1.00  0.00           N  
ATOM    728  CA  SER A  46      15.081  -3.915   2.591  1.00  0.00           C  
ATOM    729  C   SER A  46      14.759  -5.371   2.243  1.00  0.00           C  
ATOM    730  O   SER A  46      13.752  -5.650   1.594  1.00  0.00           O  
ATOM    731  CB  SER A  46      15.172  -3.738   4.107  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.917  -3.958   4.746  1.00  0.00           O  
ATOM    733  H   SER A  46      13.152  -3.419   1.978  1.00  0.00           H  
ATOM    734  HA  SER A  46      16.023  -3.612   2.133  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.910  -4.432   4.509  1.00  0.00           H  
ATOM    736  HB3 SER A  46      15.523  -2.732   4.335  1.00  0.00           H  
ATOM    737  HG  SER A  46      14.021  -4.625   5.485  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.633  -6.260   2.692  1.00  0.00           N  
ATOM    739  CA  LEU A  47      15.456  -7.678   2.438  1.00  0.00           C  
ATOM    740  C   LEU A  47      14.389  -8.233   3.384  1.00  0.00           C  
ATOM    741  O   LEU A  47      13.785  -9.268   3.108  1.00  0.00           O  
ATOM    742  CB  LEU A  47      16.796  -8.411   2.527  1.00  0.00           C  
ATOM    743  CG  LEU A  47      17.917  -7.868   1.638  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.045  -7.273   2.483  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      18.427  -8.946   0.678  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.450  -6.024   3.219  1.00  0.00           H  
ATOM    747  HA  LEU A  47      15.097  -7.785   1.414  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.134  -8.384   3.563  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      16.633  -9.458   2.272  1.00  0.00           H  
ATOM    750  HG  LEU A  47      17.510  -7.061   1.030  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.393  -8.015   3.201  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.872  -6.982   1.832  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      18.678  -6.396   3.015  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      17.984  -8.792  -0.306  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      19.513  -8.881   0.604  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      18.145  -9.929   1.054  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.190  -7.518   4.482  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.205  -7.925   5.472  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.811  -7.508   4.999  1.00  0.00           C  
ATOM    760  O   LEU A  48      10.877  -8.308   5.025  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.576  -7.379   6.852  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.992  -7.695   7.339  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.757  -6.410   7.666  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      14.960  -8.661   8.525  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.684  -6.677   4.700  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.237  -9.012   5.535  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.450  -6.296   6.839  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.866  -7.774   7.579  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.528  -8.192   6.533  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.124  -5.961   6.744  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.092  -5.709   8.172  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      16.600  -6.646   8.316  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      13.986  -9.147   8.572  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      15.737  -9.414   8.399  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      15.135  -8.108   9.448  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.714  -6.255   4.578  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.449  -5.722   4.100  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.656  -5.088   2.723  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.744  -4.602   2.417  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.871  -4.747   5.128  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.338  -3.486   4.447  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.784  -5.419   5.968  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.478  -5.612   4.559  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.756  -6.558   4.002  1.00  0.00           H  
ATOM    785  HB  VAL A  49      10.677  -4.450   5.798  1.00  0.00           H  
ATOM    786 HG11 VAL A  49      10.172  -2.903   4.057  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       8.677  -3.768   3.626  1.00  0.00           H  
ATOM    788 HG13 VAL A  49       8.783  -2.889   5.171  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       8.761  -6.486   5.749  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       8.999  -5.270   7.027  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       7.815  -4.978   5.730  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.595  -5.111   1.930  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.645  -4.544   0.594  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.538  -3.499   0.446  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.409  -3.719   0.884  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.592  -5.651  -0.461  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.096  -5.145  -1.813  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.544  -5.576  -2.057  1.00  0.00           C  
ATOM    799  CE  LYS A  50      12.410  -4.382  -2.464  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      12.742  -4.452  -3.905  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.713  -5.508   2.189  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.608  -4.043   0.488  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.199  -6.497  -0.137  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.571  -6.014  -0.560  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.458  -5.530  -2.609  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.026  -4.057  -1.847  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      11.948  -6.032  -1.154  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      11.574  -6.335  -2.838  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      11.883  -3.453  -2.250  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      13.327  -4.374  -1.874  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      11.937  -4.748  -4.419  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      13.027  -3.547  -4.223  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      13.487  -5.105  -4.045  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.898  -2.386  -0.174  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.948  -1.307  -0.386  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.721  -1.062  -1.879  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.674  -0.891  -2.636  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.582  -0.059   0.231  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.368   0.065   1.741  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.380   0.894   2.233  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.163  -0.653   2.612  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.179   1.009   3.655  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       8.962  -0.536   4.033  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       7.980   0.289   4.485  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.789   0.397   5.827  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.817  -2.214  -0.528  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.003  -1.594   0.075  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.652  -0.067   0.025  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.170   0.825  -0.256  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       6.751   1.459   1.545  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       9.944  -1.307   2.224  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.402   1.660   4.056  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       9.584  -1.098   4.731  1.00  0.00           H  
ATOM    834  HH  TYR A  51       7.556  -0.495   6.213  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.451  -1.052  -2.258  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.087  -0.831  -3.647  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.051   0.293  -3.725  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.911   0.122  -3.298  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.597  -2.139  -4.275  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.771  -2.116  -5.794  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.311  -3.343  -3.657  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.681  -1.192  -1.636  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.985  -0.517  -4.178  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.532  -2.235  -4.061  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       6.529  -2.845  -6.084  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       4.824  -2.367  -6.272  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       6.086  -1.121  -6.110  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.288  -3.035  -3.284  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       5.714  -3.736  -2.835  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       6.439  -4.116  -4.415  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.487   1.418  -4.274  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.613   2.570  -4.414  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.120   2.627  -5.861  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.842   2.246  -6.781  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.313   3.865  -3.998  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.196   3.619  -2.415  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.417   1.548  -4.618  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.781   2.417  -3.727  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       6.016   4.173  -4.772  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.582   4.667  -3.895  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.894   3.106  -6.018  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.298   3.218  -7.337  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.437   4.483  -7.370  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.729   4.780  -6.408  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.491   1.969  -7.701  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.388   1.510  -6.313  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.315   3.413  -5.263  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.120   3.291  -8.048  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.902   2.156  -8.598  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.165   1.144  -7.927  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.526   5.193  -8.485  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.764   6.417  -8.655  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.542   6.103  -9.386  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.077   6.951 -10.100  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.541   7.436  -9.492  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.745   6.931 -10.922  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       2.509   6.016 -11.181  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       1.019   7.575 -11.832  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.104   4.942  -9.261  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.599   6.795  -7.646  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.002   8.383  -9.511  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.509   7.630  -9.030  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       0.410   8.318 -11.550  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       1.082   7.318 -12.795  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.019   4.884  -9.181  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.254   4.448  -9.811  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.360   4.294  -8.767  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.099   4.362  -7.567  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.961   3.159 -10.583  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.786   2.643  -9.962  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.534   3.425 -12.027  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.578   4.202  -8.599  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.576   5.224 -10.507  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.814   2.482 -10.547  1.00  0.00           H  
ATOM    895  HG1 THR A  56       0.002   3.213 -10.195  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -0.530   3.851 -12.037  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -1.537   2.489 -12.585  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -2.231   4.125 -12.489  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.572   4.089  -9.260  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.720   3.924  -8.385  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.902   2.439  -8.064  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.832   1.595  -8.956  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -7.001   4.424  -9.055  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.321   5.901  -8.821  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.626   6.582  -9.823  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.251   6.316  -7.644  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.775   4.036 -10.239  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.492   4.517  -7.499  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.923   4.250 -10.128  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.838   3.824  -8.697  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.132   2.166  -6.788  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.324   0.798  -6.339  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.232  -0.107  -6.910  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.427  -1.314  -7.044  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.693   0.266  -6.766  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.818   0.996  -6.031  1.00  0.00           C  
ATOM    917  CD  ARG A  58     -10.051   0.098  -5.885  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -11.082   0.491  -6.870  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.079   0.104  -8.153  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -12.057   0.508  -8.975  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -10.100  -0.686  -8.614  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.187   2.859  -6.069  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.261   0.851  -5.251  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.816   0.390  -7.842  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.752  -0.803  -6.560  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -8.471   1.307  -5.045  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -9.087   1.900  -6.575  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.771  -0.945  -6.034  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -10.452   0.179  -4.874  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -11.828   1.079  -6.558  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -12.055   0.220  -9.933  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -12.787   1.098  -8.632  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -10.098  -0.974  -9.571  1.00  0.00           H  
ATOM    934 HH22 ARG A  58      -9.371  -0.988  -8.000  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.105   0.510  -7.233  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.980  -0.225  -7.787  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.473  -1.201  -6.724  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.087  -2.326  -7.042  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.875   0.714  -8.275  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.507   1.966  -6.990  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.953   1.493  -7.121  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.357  -0.763  -8.659  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.976   0.143  -8.506  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.185   1.207  -9.196  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.488  -0.735  -5.484  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.036  -1.553  -4.371  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.205  -2.387  -3.846  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.229  -1.840  -3.439  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.522  -0.683  -3.221  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.682  -0.065  -2.441  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.605   0.507  -2.998  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.586  -0.211  -1.122  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.805   0.180  -5.234  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.232  -2.169  -4.778  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.908  -1.285  -2.551  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.882   0.108  -3.617  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.803  -0.692  -0.729  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.297   0.159  -0.525  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.574 -10.304   3.144  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.818 -11.038   2.581  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.788  -9.940   2.736  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      -6.134   9.905  -4.781  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.005   8.532  -5.233  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.542   7.591  -4.152  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.572   7.945  -2.974  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.561   8.234  -5.644  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.382   7.481  -6.963  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.420   8.441  -8.153  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.101   6.644  -6.944  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.272  10.405  -4.693  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.623   8.421  -6.124  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.022   9.179  -5.712  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.090   7.655  -4.849  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.216   6.790  -7.078  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.895   7.947  -9.002  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.992   9.329  -7.884  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -3.404   8.730  -8.421  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.233   5.791  -6.279  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.885   6.287  -7.951  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.272   7.255  -6.589  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.952   6.409  -4.590  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.485   5.415  -3.675  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.528   4.224  -3.607  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.866   3.898  -4.592  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.913   5.034  -4.070  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.876   6.201  -3.837  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.076   6.118  -4.783  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.314   6.761  -4.155  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.944   5.836  -3.187  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.923   6.128  -5.549  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.537   5.874  -2.688  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.939   4.741  -5.120  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.237   4.170  -3.490  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.222   6.191  -2.804  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.352   7.145  -3.989  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.839   6.619  -5.722  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.285   5.076  -5.023  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.035   7.688  -3.653  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -13.030   7.024  -4.935  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.655   6.320  -2.678  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.350   5.065  -3.679  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.250   5.497  -2.551  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.485   3.605  -2.437  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.619   2.458  -2.227  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.431   1.365  -1.530  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.349   1.659  -0.766  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.365   2.831  -1.434  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.758   4.474  -1.963  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.026   3.877  -1.641  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.293   2.127  -3.214  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.588   2.843  -0.367  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.590   2.080  -1.589  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.062   0.124  -1.816  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.745  -1.015  -1.226  1.00  0.00           C  
ATOM     54  C   ASN A   4      -6.038  -1.411   0.072  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.844  -1.164   0.233  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.719  -2.221  -2.166  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.866  -1.783  -3.625  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.379  -0.719  -3.931  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.390  -2.660  -4.504  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.314  -0.107  -2.438  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.769  -0.679  -1.057  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.783  -2.765  -2.039  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.523  -2.908  -1.906  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.980  -3.514  -4.185  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.440  -2.464  -5.483  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.806  -2.020   0.964  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.267  -2.452   2.243  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.692  -3.863   2.098  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.639  -4.405   0.995  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.328  -2.330   3.339  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.837  -0.891   3.451  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.676   0.105   3.417  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.663  -0.194   4.524  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -6.315  -0.139   5.851  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.776  -2.217   0.826  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.455  -1.773   2.501  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -8.161  -2.998   3.121  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.907  -2.647   4.293  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.526  -0.681   2.633  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.396  -0.772   4.378  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.182   0.061   2.446  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.059   1.118   3.533  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -5.226  -1.181   4.368  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.847   0.526   4.482  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -6.879  -0.955   5.980  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.615  -0.100   6.564  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -6.891   0.677   5.906  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.277  -4.416   3.227  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.709  -5.753   3.239  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.610  -6.695   2.442  1.00  0.00           C  
ATOM     91  O   LEU A   6      -5.138  -7.430   1.576  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.456  -6.215   4.677  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.603  -7.475   4.837  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -2.285  -7.347   4.070  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -3.376  -7.800   6.314  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.324  -3.969   4.119  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.739  -5.702   2.744  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.973  -5.402   5.219  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.419  -6.389   5.155  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.146  -8.314   4.403  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -2.441  -7.630   3.029  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.936  -6.314   4.118  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.538  -8.002   4.517  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -3.085  -8.846   6.417  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -2.585  -7.163   6.709  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -4.297  -7.623   6.871  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.896  -6.643   2.761  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.870  -7.483   2.084  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.523  -6.689   0.951  1.00  0.00           C  
ATOM    110  O   VAL A   7      -9.389  -5.850   1.196  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.882  -8.028   3.093  1.00  0.00           C  
ATOM    112  CG1 VAL A   7     -10.267  -8.170   2.457  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -8.409  -9.359   3.681  1.00  0.00           C  
ATOM    114  H   VAL A   7      -7.274  -6.044   3.466  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -7.333  -8.329   1.654  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.961  -7.311   3.910  1.00  0.00           H  
ATOM    117 HG11 VAL A   7     -10.789  -9.013   2.911  1.00  0.00           H  
ATOM    118 HG12 VAL A   7     -10.839  -7.257   2.623  1.00  0.00           H  
ATOM    119 HG13 VAL A   7     -10.160  -8.344   1.387  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.349  -9.495   3.466  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -8.563  -9.356   4.760  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -8.977 -10.175   3.236  1.00  0.00           H  
ATOM    123  N   PRO A   8      -8.083  -6.978  -0.263  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.473  -6.147  -1.445  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.985  -5.839  -1.726  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.308  -5.038  -2.602  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.794  -6.894  -2.615  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.651  -7.696  -1.992  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.191  -8.128  -0.629  1.00  0.00           C  
ATOM    130  H   PRO A   8      -7.190  -8.101  -0.614  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.983  -5.188  -1.347  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.484  -7.573  -3.095  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.452  -6.218  -3.386  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -6.342  -8.533  -2.601  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.783  -7.066  -1.859  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.776  -9.033  -0.700  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -6.391  -8.318   0.070  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.842  -6.498  -0.958  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -12.275  -6.312  -1.107  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.724  -5.132  -0.241  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.920  -4.933  -0.029  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -13.018  -7.615  -0.806  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -14.534  -7.406  -0.852  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -12.563  -8.210   0.528  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.936  -6.585  -2.081  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.571  -7.146  -0.248  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.467  -6.065  -2.152  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -12.769  -8.337  -1.584  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -15.038  -8.372  -0.874  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.862  -6.894   0.053  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -12.136  -7.422   1.150  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -13.418  -8.653   1.038  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -11.810  -8.978   0.346  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.428  -5.621  -2.057  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.653  -7.123  -2.984  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -16.015  -6.428  -2.075  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.742  -4.382   0.236  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -12.021  -3.228   1.074  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.884  -2.215   0.935  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.753  -2.487   1.336  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.223  -3.685   2.521  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.772  -4.551   0.058  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.946  -2.776   0.718  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -12.688  -4.671   2.530  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -11.257  -3.735   3.023  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.866  -2.975   3.040  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.223  -1.067   0.366  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.243  -0.012   0.169  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.772   1.329   0.684  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.974   1.488   0.890  1.00  0.00           O  
ATOM    171  CB  TYR A  11     -10.028   0.085  -1.343  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.184   0.747  -2.096  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.375   0.068  -2.264  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -11.037   2.020  -2.607  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.464   0.689  -2.972  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.126   2.641  -3.315  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.285   1.945  -3.462  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.314   2.533  -4.132  1.00  0.00           O  
ATOM    179  H   TYR A  11     -12.145  -0.855   0.042  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.345  -0.279   0.725  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.114   0.649  -1.533  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.873  -0.916  -1.743  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.491  -0.937  -1.860  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.097   2.555  -2.474  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.409   0.166  -3.111  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -12.023   3.646  -3.724  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.076   2.642  -5.097  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.847   2.257   0.877  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.203   3.578   1.366  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.471   4.638   0.539  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.837   4.317  -0.465  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.943   3.683   2.869  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.828   2.709   3.649  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -12.139   3.374   4.069  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -12.551   2.936   5.476  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -11.556   3.390   6.472  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.871   2.118   0.707  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.276   3.703   1.215  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.894   3.472   3.076  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.135   4.703   3.206  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.041   1.834   3.035  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.295   2.355   4.532  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -12.027   4.458   4.040  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -12.925   3.116   3.359  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -13.531   3.346   5.719  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -12.641   1.850   5.512  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -10.881   3.977   6.026  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -12.018   3.903   7.195  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -11.095   2.596   6.869  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.583   5.878   0.991  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.940   6.985   0.306  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.568   7.269   0.922  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.386   7.134   2.131  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.888   8.185   0.354  1.00  0.00           C  
ATOM    215  OG1 THR A  13     -10.582   8.130  -0.889  1.00  0.00           O  
ATOM    216  CG2 THR A  13      -9.143   9.521   0.306  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.101   6.129   1.808  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.772   6.696  -0.731  1.00  0.00           H  
ATOM    219  HB  THR A  13     -10.538   8.133   1.227  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -11.563   8.018  -0.728  1.00  0.00           H  
ATOM    221 HG21 THR A  13      -9.747  10.256  -0.226  1.00  0.00           H  
ATOM    222 HG22 THR A  13      -8.957   9.871   1.322  1.00  0.00           H  
ATOM    223 HG23 THR A  13      -8.193   9.390  -0.213  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.638   7.655   0.062  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.288   7.959   0.506  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.338   9.221   1.368  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.506  10.325   0.849  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.324   8.110  -0.674  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.352   6.596  -1.701  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.794   7.763  -0.920  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.951   7.104   1.092  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.606   8.974  -1.276  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.315   8.294  -0.308  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.189   9.019   2.668  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.447  10.116   3.655  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.654  11.465   3.557  1.00  0.00           C  
ATOM    237  O   PRO A  15      -3.919  11.689   2.597  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.234   9.401   5.008  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.333   8.201   4.709  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.766   7.740   3.319  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.770   7.754   3.303  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.493  10.374   3.587  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.738  10.049   5.716  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.168   9.111   5.466  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.281   8.441   4.757  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.509   7.414   5.428  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.952   7.278   2.779  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.565   7.015   3.376  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.846  12.302   4.566  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.176  13.591   4.606  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.659  13.402   4.537  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.081  12.680   5.347  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.573  14.376   5.858  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.065  14.714   5.843  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.299  16.139   5.335  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -6.305  17.051   6.189  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -6.467  16.281   4.105  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.447  12.113   5.342  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.524  14.127   3.723  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.338  13.792   6.748  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -3.990  15.294   5.917  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.596  14.006   5.207  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.475  14.610   6.848  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.058  14.064   3.559  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.619  13.978   3.372  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.258  12.846   2.409  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.682  12.968   1.625  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.534  14.650   2.904  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.242  14.925   2.984  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.133  13.812   4.333  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.023  11.768   2.500  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.797  10.614   1.647  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.701  10.709   0.417  1.00  0.00           C  
ATOM    274  O   LYS A  18      -2.852  11.133   0.520  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -0.970   9.318   2.440  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.220   9.386   3.771  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.587   8.202   4.669  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.830   8.660   6.108  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      -1.185   7.506   6.965  1.00  0.00           N  
ATOM    280  H   LYS A  18      -1.787  11.677   3.140  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.242  10.653   1.315  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.030   9.139   2.624  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.603   8.477   1.853  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       0.854   9.389   3.587  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -0.459  10.320   4.280  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.481   7.712   4.283  1.00  0.00           H  
ATOM    287  HD3 LYS A  18       0.215   7.463   4.647  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       0.064   9.148   6.497  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      -1.631   9.398   6.131  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -0.825   6.666   6.561  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      -0.791   7.633   7.875  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -2.180   7.440   7.039  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.149  10.307  -0.718  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.892  10.340  -1.966  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.553   9.097  -2.791  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.434   8.489  -3.396  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.522  11.572  -2.795  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.075  11.463  -4.217  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.228  11.128  -4.439  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.193  11.764  -5.166  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.212   9.963  -0.794  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -2.942  10.373  -1.674  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.915  12.469  -2.316  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.438  11.679  -2.830  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.262  12.032  -4.917  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.460  11.723  -6.128  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.272   8.755  -2.788  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.195   7.596  -3.527  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.128   6.327  -2.735  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.305   6.379  -1.518  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.676   7.744  -3.878  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.016   8.816  -4.915  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.985   9.850  -4.337  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.551   8.184  -6.202  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.438   9.254  -2.293  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.357   7.564  -4.468  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.225   7.965  -2.963  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.041   6.783  -4.244  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.099   9.343  -5.174  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       4.010   9.550  -4.559  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.786  10.823  -4.785  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.851   9.910  -3.258  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       3.384   8.779  -6.580  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       2.895   7.169  -5.993  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       1.759   8.152  -6.948  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.190   5.217  -3.456  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.486   3.937  -2.834  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.819   3.150  -2.710  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.639   3.152  -3.627  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.549   3.161  -3.617  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -3.031   4.205  -3.862  1.00  0.00           S  
ATOM    332  H   CYS A  21      -0.045   5.183  -4.444  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.902   4.155  -1.851  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.148   2.852  -4.582  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.818   2.253  -3.077  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.973   2.497  -1.567  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.164   1.707  -1.311  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.802   0.341  -0.725  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.749   0.185  -0.108  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.976   2.492  -0.278  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.528   2.268   1.166  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.833   3.257   1.834  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.816   1.078   1.802  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.410   3.048   3.194  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       2.393   0.869   3.164  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.710   1.863   3.792  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.312   1.665   5.077  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.301   2.501  -0.827  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.682   1.561  -2.259  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       4.026   2.213  -0.368  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.908   3.554  -0.510  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.605   4.197   1.332  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       3.364   0.298   1.276  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.862   3.820   3.733  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       2.615  -0.067   3.678  1.00  0.00           H  
ATOM    356  HH  TYR A  22       0.881   2.494   5.433  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.694  -0.615  -0.939  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.481  -1.963  -0.440  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.784  -2.490   0.164  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.818  -2.510  -0.501  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.908  -2.858  -1.541  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.626  -3.548  -1.075  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.260  -4.710  -2.000  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -0.313  -4.198  -3.324  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -0.647  -5.330  -4.217  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.548  -0.481  -1.442  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.733  -1.905   0.350  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.702  -2.261  -2.429  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.646  -3.609  -1.826  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.756  -3.916  -0.057  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.192  -2.826  -1.051  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.144  -5.318  -2.193  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.470  -5.355  -1.510  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -1.205  -3.601  -3.134  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.411  -3.542  -3.811  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -1.551  -5.183  -4.616  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.035  -5.390  -4.947  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -0.649  -6.180  -3.690  1.00  0.00           H  
ATOM    379  N   MET A  24       3.692  -2.905   1.420  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.850  -3.431   2.122  1.00  0.00           C  
ATOM    381  C   MET A  24       4.810  -4.959   2.178  1.00  0.00           C  
ATOM    382  O   MET A  24       3.738  -5.551   2.284  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.884  -2.867   3.545  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.592  -1.511   3.581  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.889  -0.490   4.864  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.412  -1.402   6.307  1.00  0.00           C  
ATOM    387  H   MET A  24       2.846  -2.885   1.955  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.715  -3.103   1.545  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.867  -2.760   3.922  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.396  -3.567   4.205  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.658  -1.653   3.759  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.494  -1.016   2.615  1.00  0.00           H  
ATOM    393  HE1 MET A  24       5.152  -0.843   7.205  1.00  0.00           H  
ATOM    394  HE2 MET A  24       4.912  -2.371   6.326  1.00  0.00           H  
ATOM    395  HE3 MET A  24       6.491  -1.552   6.271  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.993  -5.553   2.104  1.00  0.00           N  
ATOM    397  CA  PHE A  25       6.105  -7.000   2.145  1.00  0.00           C  
ATOM    398  C   PHE A  25       7.104  -7.443   3.217  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.770  -6.609   3.831  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.618  -7.449   0.775  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.568  -7.373  -0.337  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       5.156  -6.166  -0.802  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       5.049  -8.517  -0.859  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       4.181  -6.096  -1.833  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       4.075  -8.449  -1.889  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.661  -7.239  -2.355  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.859  -5.063   2.017  1.00  0.00           H  
ATOM    408  HA  PHE A  25       5.118  -7.396   2.384  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.471  -6.830   0.497  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.980  -8.474   0.851  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.572  -5.248  -0.383  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.380  -9.486  -0.485  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.850  -5.127  -2.206  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.658  -9.366  -2.308  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.914  -7.186  -3.146  1.00  0.00           H  
ATOM    416  N   MET A  26       7.174  -8.751   3.412  1.00  0.00           N  
ATOM    417  CA  MET A  26       8.079  -9.314   4.401  1.00  0.00           C  
ATOM    418  C   MET A  26       8.960 -10.400   3.781  1.00  0.00           C  
ATOM    419  O   MET A  26       8.588 -11.010   2.780  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.270  -9.906   5.556  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.547  -8.809   6.339  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.810  -9.495   7.812  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.012  -8.119   8.930  1.00  0.00           C  
ATOM    424  H   MET A  26       6.628  -9.421   2.909  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.700  -8.483   4.736  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.543 -10.619   5.167  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.931 -10.458   6.222  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.249  -8.020   6.608  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.778  -8.352   5.716  1.00  0.00           H  
ATOM    430  HE1 MET A  26       5.659  -8.400   9.921  1.00  0.00           H  
ATOM    431  HE2 MET A  26       7.065  -7.846   8.984  1.00  0.00           H  
ATOM    432  HE3 MET A  26       5.435  -7.267   8.567  1.00  0.00           H  
ATOM    433  N   MET A  27      10.109 -10.612   4.404  1.00  0.00           N  
ATOM    434  CA  MET A  27      11.047 -11.615   3.926  1.00  0.00           C  
ATOM    435  C   MET A  27      10.377 -12.987   3.834  1.00  0.00           C  
ATOM    436  O   MET A  27      10.907 -13.899   3.199  1.00  0.00           O  
ATOM    437  CB  MET A  27      12.241 -11.692   4.880  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.301 -10.650   4.517  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.419 -11.316   3.296  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.982 -10.306   1.891  1.00  0.00           C  
ATOM    441  H   MET A  27      10.406 -10.112   5.218  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.351 -11.283   2.935  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.904 -11.533   5.904  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.679 -12.690   4.839  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.821  -9.751   4.130  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.855 -10.357   5.408  1.00  0.00           H  
ATOM    447  HE1 MET A  27      13.632  -9.334   2.237  1.00  0.00           H  
ATOM    448  HE2 MET A  27      14.857 -10.171   1.253  1.00  0.00           H  
ATOM    449  HE3 MET A  27      13.192 -10.797   1.322  1.00  0.00           H  
ATOM    450  N   SER A  28       9.223 -13.093   4.475  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.477 -14.340   4.473  1.00  0.00           C  
ATOM    452  C   SER A  28       8.026 -14.677   3.050  1.00  0.00           C  
ATOM    453  O   SER A  28       8.156 -15.817   2.608  1.00  0.00           O  
ATOM    454  CB  SER A  28       7.267 -14.260   5.408  1.00  0.00           C  
ATOM    455  OG  SER A  28       6.277 -15.232   5.083  1.00  0.00           O  
ATOM    456  H   SER A  28       8.799 -12.348   4.990  1.00  0.00           H  
ATOM    457  HA  SER A  28       9.172 -15.093   4.843  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.594 -14.407   6.438  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.832 -13.263   5.352  1.00  0.00           H  
ATOM    460  HG  SER A  28       6.127 -15.840   5.862  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.504 -13.665   2.374  1.00  0.00           N  
ATOM    462  CA  ASP A  29       7.034 -13.839   1.010  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.806 -12.467   0.373  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.741 -11.871   0.538  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.707 -14.601   0.978  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.714 -14.216   2.077  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.736 -14.974   2.250  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.955 -13.170   2.719  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.401 -12.740   2.741  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.816 -14.406   0.507  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.235 -14.439   0.009  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.917 -15.668   1.057  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.822 -12.004  -0.339  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.745 -10.712  -1.000  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.771 -10.804  -2.178  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.348  -9.784  -2.719  1.00  0.00           O  
ATOM    477  CB  LEU A  30       9.143 -10.229  -1.394  1.00  0.00           C  
ATOM    478  CG  LEU A  30      10.117  -9.984  -0.241  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.550  -9.832  -0.755  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.680  -8.783   0.601  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.683 -12.495  -0.468  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.348  -9.999  -0.279  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.584 -10.965  -2.067  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       9.039  -9.302  -1.959  1.00  0.00           H  
ATOM    485  HG  LEU A  30      10.101 -10.857   0.412  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      12.211  -9.581   0.075  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.874 -10.769  -1.208  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.586  -9.037  -1.502  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       9.305  -9.131   1.564  1.00  0.00           H  
ATOM    490 HD22 LEU A  30      10.533  -8.121   0.761  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       8.893  -8.240   0.078  1.00  0.00           H  
ATOM    492  N   THR A  31       6.444 -12.036  -2.540  1.00  0.00           N  
ATOM    493  CA  THR A  31       5.530 -12.273  -3.642  1.00  0.00           C  
ATOM    494  C   THR A  31       4.110 -11.853  -3.256  1.00  0.00           C  
ATOM    495  O   THR A  31       3.302 -11.518  -4.122  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.640 -13.748  -4.039  1.00  0.00           C  
ATOM    497  OG1 THR A  31       6.141 -13.710  -5.373  1.00  0.00           O  
ATOM    498  CG2 THR A  31       4.274 -14.422  -4.173  1.00  0.00           C  
ATOM    499  H   THR A  31       6.794 -12.861  -2.094  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.831 -11.647  -4.481  1.00  0.00           H  
ATOM    501  HB  THR A  31       6.277 -14.291  -3.342  1.00  0.00           H  
ATOM    502  HG1 THR A  31       6.616 -14.565  -5.584  1.00  0.00           H  
ATOM    503 HG21 THR A  31       3.688 -13.908  -4.936  1.00  0.00           H  
ATOM    504 HG22 THR A  31       4.410 -15.465  -4.460  1.00  0.00           H  
ATOM    505 HG23 THR A  31       3.748 -14.373  -3.219  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.850 -11.884  -1.959  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.542 -11.511  -1.447  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.712 -10.517  -0.298  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.367 -10.821   0.698  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.738 -12.757  -1.069  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.976 -13.304  -2.277  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.811 -12.474   0.113  1.00  0.00           C  
ATOM    513  CD1 ILE A  32      -0.090 -12.313  -2.750  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.513 -12.159  -1.261  1.00  0.00           H  
ATOM    515  HA  ILE A  32       2.005 -11.015  -2.256  1.00  0.00           H  
ATOM    516  HB  ILE A  32       2.438 -13.531  -0.752  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       1.673 -13.509  -3.090  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       0.504 -14.251  -2.015  1.00  0.00           H  
ATOM    519 HG21 ILE A  32       0.293 -11.528  -0.049  1.00  0.00           H  
ATOM    520 HG22 ILE A  32       0.080 -13.277   0.203  1.00  0.00           H  
ATOM    521 HG23 ILE A  32       1.398 -12.411   1.029  1.00  0.00           H  
ATOM    522 HD11 ILE A  32      -0.566 -11.851  -1.883  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       0.378 -11.542  -3.361  1.00  0.00           H  
ATOM    524 HD13 ILE A  32      -0.841 -12.839  -3.339  1.00  0.00           H  
ATOM    525  N   PRO A  33       2.113  -9.349  -0.472  1.00  0.00           N  
ATOM    526  CA  PRO A  33       2.239  -8.256   0.544  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.826  -8.517   2.034  1.00  0.00           C  
ATOM    528  O   PRO A  33       1.339  -9.595   2.367  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.432  -7.109  -0.103  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.481  -7.774  -1.099  1.00  0.00           C  
ATOM    531  CD  PRO A  33       1.270  -8.969  -1.633  1.00  0.00           C  
ATOM    532  H   PRO A  33       1.279  -8.971  -1.631  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.274  -7.949   0.566  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.854  -6.576   0.638  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       2.073  -6.375  -0.570  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.461  -8.063  -0.655  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.253  -7.095  -1.908  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.621  -9.790  -1.902  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.835  -8.707  -2.514  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.043  -7.505   2.861  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.708  -7.605   4.271  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.821  -6.423   4.665  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.148  -6.589   5.405  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.986  -7.698   5.106  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.149  -6.465   5.998  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.006  -8.982   5.938  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.439  -6.630   2.582  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.147  -8.528   4.411  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.834  -7.730   4.421  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       2.269  -6.357   6.632  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       4.035  -6.583   6.623  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       3.261  -5.578   5.375  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       3.521  -8.797   6.880  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       1.983  -9.300   6.140  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       3.528  -9.765   5.387  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.183  -5.255   4.154  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.432  -4.046   4.443  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.035  -3.371   3.129  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.730  -3.504   2.123  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.221  -3.138   5.388  1.00  0.00           C  
ATOM    561  CG  LYS A  35       0.498  -1.806   5.601  1.00  0.00           C  
ATOM    562  CD  LYS A  35      -0.774  -2.000   6.429  1.00  0.00           C  
ATOM    563  CE  LYS A  35      -1.739  -0.829   6.232  1.00  0.00           C  
ATOM    564  NZ  LYS A  35      -1.264   0.365   6.966  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.972  -5.130   3.552  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.478  -4.343   4.967  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       1.360  -3.637   6.347  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       2.214  -2.955   4.977  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.162  -1.104   6.105  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       0.244  -1.368   4.635  1.00  0.00           H  
ATOM    571  HD2 LYS A  35      -1.262  -2.931   6.141  1.00  0.00           H  
ATOM    572  HD3 LYS A  35      -0.514  -2.088   7.484  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -1.829  -0.599   5.170  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -2.733  -1.107   6.583  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -0.860   1.014   6.320  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35      -2.033   0.797   7.435  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35      -0.574   0.091   7.638  1.00  0.00           H  
ATOM    578  N   ARG A  36      -1.083  -2.661   3.180  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.581  -1.963   2.006  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.211  -0.629   2.410  1.00  0.00           C  
ATOM    581  O   ARG A  36      -3.287  -0.602   3.005  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.620  -2.807   1.264  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -2.046  -4.174   0.884  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.554  -4.618  -0.488  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.441  -6.089  -0.618  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.923  -6.792  -1.652  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.772  -8.123  -1.684  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.555  -6.163  -2.652  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.643  -2.558   4.002  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.702  -1.809   1.380  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.502  -2.940   1.891  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.944  -2.283   0.366  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.957  -4.125   0.874  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -2.325  -4.911   1.636  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.592  -4.312  -0.618  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -1.977  -4.131  -1.274  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -1.974  -6.589   0.112  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.134  -8.647  -2.456  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.302  -8.592  -0.938  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.915  -6.687  -3.424  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.666  -5.169  -2.628  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.514   0.445   2.067  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.993   1.780   2.385  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.461   2.807   1.383  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.955   2.440   0.323  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.641   0.414   1.583  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.083   1.790   2.379  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.677   2.052   3.394  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.592   4.071   1.755  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.130   5.153   0.903  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.027   5.912   1.643  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.054   5.855   2.869  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.279   6.077   0.489  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.476   5.161  -0.549  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.004   4.361   2.618  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.742   4.693  -0.005  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.778   6.469   1.375  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.888   6.933  -0.061  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.794   6.603   0.867  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.890   7.372   1.433  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.150   8.601   0.560  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.733   8.645  -0.596  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.121   6.485   1.630  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.149   7.167   2.534  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.722   6.075   0.284  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.777   6.164   3.504  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.721   6.644  -0.130  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.575   7.709   2.420  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.806   5.570   2.133  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.928   7.624   1.923  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.670   7.971   3.094  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       4.026   5.030   0.325  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       2.978   6.208  -0.502  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.591   6.698   0.071  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       3.991   5.575   3.977  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.449   5.503   2.958  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.338   6.702   4.269  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.840   9.569   1.147  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.161  10.794   0.435  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.438  10.586  -0.381  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.518  11.013  -1.531  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.407  11.947   1.411  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.587  13.318   0.758  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       4.139  13.345  -0.363  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       3.170  14.310   1.395  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.175   9.525   2.086  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.293  10.999  -0.191  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.569  12.000   2.106  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       4.295  11.722   2.000  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.403   9.929   0.246  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.671   9.659  -0.409  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.969   8.159  -0.333  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.738   7.528   0.697  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.773  10.520   0.210  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.150  10.106  -0.311  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.515  12.006  -0.043  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.328   9.585   1.181  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.568   9.943  -1.455  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.760  10.358   1.288  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.791   9.840   0.529  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.045   9.247  -0.974  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.596  10.936  -0.859  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       8.342  12.592   0.358  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.431  12.183  -1.116  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       6.588  12.303   0.449  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.480   7.634  -1.438  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.813   6.222  -1.508  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.933   5.940  -0.506  1.00  0.00           C  
ATOM    669  O   CYS A  42      10.018   6.516  -0.604  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.200   5.802  -2.929  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.188   3.977  -3.068  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.665   8.154  -2.270  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.909   5.673  -1.242  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.503   6.234  -3.647  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.189   6.189  -3.175  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.636   5.058   0.435  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.709   4.418   1.262  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.774   3.490   0.585  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.485   2.829  -0.410  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.895   3.688   2.355  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.482   4.271   2.282  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.286   4.609   0.805  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.278   4.597   0.789  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.260   5.210   1.746  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.851   2.627   2.162  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.337   3.798   3.332  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.727   3.596   2.656  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.421   5.172   2.874  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.999   3.741   0.231  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.516   5.351   0.668  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.966   3.487   1.166  1.00  0.00           N  
ATOM    692  CA  LYS A  44      13.051   2.673   0.647  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.808   1.209   1.021  1.00  0.00           C  
ATOM    694  O   LYS A  44      12.141   0.921   2.014  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.401   3.214   1.122  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.556   4.693   0.766  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.060   4.863  -0.669  1.00  0.00           C  
ATOM    698  CE  LYS A  44      14.454   6.109  -1.317  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      13.057   5.852  -1.734  1.00  0.00           N  
ATOM    700  H   LYS A  44      12.194   4.028   1.975  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.034   2.759  -0.439  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.490   3.084   2.200  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.207   2.640   0.665  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      13.598   5.200   0.881  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      15.252   5.166   1.459  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      16.147   4.940  -0.670  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      14.801   3.981  -1.255  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      14.483   6.942  -0.615  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      15.049   6.401  -2.184  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      13.013   5.787  -2.731  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      12.742   4.992  -1.331  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      12.472   6.600  -1.422  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.362   0.324   0.205  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.215  -1.103   0.438  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.292  -1.570   1.418  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.311  -0.901   1.591  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.382  -1.893  -0.862  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.215  -1.635  -1.815  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.254  -0.954  -1.492  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.350  -2.212  -3.006  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.902   0.568  -0.600  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.207  -1.224   0.836  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.319  -1.613  -1.344  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      13.445  -2.958  -0.638  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.164  -2.758  -3.207  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      11.638  -2.102  -3.699  1.00  0.00           H  
ATOM    727  N   SER A  46      14.031  -2.714   2.034  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.967  -3.277   2.991  1.00  0.00           C  
ATOM    729  C   SER A  46      15.098  -4.785   2.769  1.00  0.00           C  
ATOM    730  O   SER A  46      14.358  -5.366   1.978  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.526  -2.989   4.428  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.192  -3.428   4.675  1.00  0.00           O  
ATOM    733  H   SER A  46      13.201  -3.250   1.888  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.916  -2.778   2.796  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.205  -3.484   5.123  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.598  -1.918   4.622  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.632  -3.296   3.858  1.00  0.00           H  
ATOM    738  N   LEU A  47      16.044  -5.377   3.484  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.282  -6.806   3.375  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.320  -7.551   4.302  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.419  -8.766   4.459  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.756  -7.126   3.633  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.769  -6.340   2.797  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.662  -5.477   3.690  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.585  -7.275   1.903  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.643  -4.896   4.127  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.065  -7.096   2.346  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.967  -6.947   4.687  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.914  -8.189   3.452  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.220  -5.663   2.142  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.094  -5.141   4.558  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      20.521  -6.062   4.021  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      20.010  -4.609   3.127  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.810  -6.771   0.961  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      20.515  -7.539   2.405  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      19.010  -8.179   1.702  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.410  -6.790   4.893  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.430  -7.362   5.801  1.00  0.00           C  
ATOM    759  C   LEU A  48      12.026  -7.133   5.240  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.226  -8.063   5.156  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.626  -6.813   7.216  1.00  0.00           C  
ATOM    762  CG  LEU A  48      15.025  -6.979   7.812  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.145  -6.231   9.141  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.389  -8.458   7.951  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.336  -5.801   4.759  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.614  -8.436   5.844  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.379  -5.752   7.209  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.910  -7.303   7.875  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.744  -6.532   7.125  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.054  -6.546   9.654  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.186  -5.158   8.953  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      14.280  -6.458   9.765  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      14.692  -8.942   8.634  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      15.334  -8.938   6.974  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      16.402  -8.546   8.343  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.768  -5.886   4.870  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.473  -5.522   4.318  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.677  -4.795   2.988  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.660  -4.076   2.813  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.684  -4.698   5.336  1.00  0.00           C  
ATOM    781  CG1 VAL A  49      10.595  -3.701   6.058  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.508  -3.982   4.670  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.424  -5.136   4.940  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.924  -6.445   4.133  1.00  0.00           H  
ATOM    785  HB  VAL A  49       9.281  -5.383   6.082  1.00  0.00           H  
ATOM    786 HG11 VAL A  49      11.443  -4.232   6.492  1.00  0.00           H  
ATOM    787 HG12 VAL A  49      10.957  -2.958   5.348  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      10.035  -3.205   6.850  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       7.645  -4.007   5.334  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       8.781  -2.946   4.467  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       8.262  -4.483   3.734  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.731  -5.005   2.085  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.794  -4.378   0.775  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.732  -3.280   0.689  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.777  -3.272   1.464  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.681  -5.431  -0.329  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.208  -4.889  -1.660  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.202  -5.863  -2.294  1.00  0.00           C  
ATOM    799  CE  LYS A  50      11.464  -5.503  -3.758  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      10.721  -6.413  -4.658  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.935  -5.591   2.234  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.777  -3.917   0.680  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.242  -6.321  -0.046  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.640  -5.735  -0.443  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.375  -4.718  -2.343  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.690  -3.924  -1.499  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      12.140  -5.846  -1.738  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.812  -6.879  -2.230  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      11.164  -4.472  -3.945  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      12.532  -5.568  -3.968  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      11.117  -7.330  -4.606  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50       9.762  -6.449  -4.375  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      10.780  -6.075  -5.596  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.936  -2.379  -0.261  1.00  0.00           N  
ATOM    815  CA  TYR A  51       8.007  -1.278  -0.458  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.728  -1.057  -1.946  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.651  -0.847  -2.731  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.698  -0.037   0.108  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.607   0.086   1.632  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.532   0.727   2.209  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.602  -0.446   2.426  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.445   0.843   3.642  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       9.516  -0.332   3.859  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.442   0.306   4.396  1.00  0.00           C  
ATOM    825  OH  TYR A  51       8.361   0.415   5.749  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.714  -2.392  -0.887  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.073  -1.531   0.045  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.748  -0.054  -0.182  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.257   0.852  -0.343  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       6.746   1.147   1.581  1.00  0.00           H  
ATOM    831  HD2 TYR A  51      10.452  -0.954   1.970  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.601   1.347   4.111  1.00  0.00           H  
ATOM    833  HE2 TYR A  51      10.294  -0.748   4.499  1.00  0.00           H  
ATOM    834  HH  TYR A  51       9.251   0.218   6.163  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.449  -1.110  -2.290  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.036  -0.918  -3.670  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.005   0.209  -3.737  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.867   0.043  -3.301  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.520  -2.237  -4.249  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.669  -2.262  -5.772  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.226  -3.432  -3.609  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.703  -1.281  -1.645  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.917  -0.622  -4.238  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.456  -2.311  -4.016  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       4.727  -2.573  -6.225  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       5.931  -1.266  -6.128  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       6.456  -2.965  -6.048  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       6.328  -4.231  -4.344  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       7.214  -3.128  -3.264  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       5.640  -3.790  -2.763  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.439   1.335  -4.286  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.569   2.490  -4.415  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.080   2.562  -5.864  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.803   2.192  -6.786  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.272   3.780  -3.985  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.264   3.478  -2.478  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.368   1.462  -4.639  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.735   2.331  -3.732  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.915   4.138  -4.789  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.534   4.559  -3.795  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.854   3.042  -6.017  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.259   3.168  -7.336  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.397   4.432  -7.355  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.745   4.758  -6.366  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.455   1.922  -7.716  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.454   1.365  -6.289  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.272   3.341  -5.261  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.083   3.250  -8.044  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.805   2.143  -8.563  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.130   1.127  -8.030  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.421   5.109  -8.495  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.651   6.329  -8.657  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.696   5.995  -9.302  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.416   6.888  -9.744  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.376   7.323  -9.566  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.423   6.813 -11.009  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.416   6.479 -11.609  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.647   6.773 -11.529  1.00  0.00           N  
ATOM    879  H   ASN A  55       1.955   4.835  -9.297  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.541   6.735  -7.652  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       0.870   8.288  -9.533  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.390   7.482  -9.201  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.432   7.061 -10.981  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.780   6.455 -12.466  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.997   4.704  -9.336  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.244   4.241  -9.919  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.313   4.084  -8.836  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.000   4.068  -7.646  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.956   2.946 -10.682  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.715   2.495 -10.146  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.656   3.193 -12.161  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.405   3.983  -8.974  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.601   5.001 -10.614  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.774   2.235 -10.564  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.661   1.498 -10.200  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -0.601   3.002 -12.355  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -2.263   2.523 -12.772  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -1.892   4.227 -12.413  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.554   3.971  -9.287  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.671   3.815  -8.371  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.846   2.334  -8.033  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.697   1.472  -8.898  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.973   4.311  -9.003  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.268   5.799  -8.795  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.385   6.503  -9.822  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.369   6.197  -7.615  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.800   3.984 -10.255  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.413   4.416  -7.499  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.940   4.109 -10.074  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.802   3.732  -8.594  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.157   2.081  -6.769  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.352   0.718  -6.305  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.263  -0.196  -6.870  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.489  -1.390  -7.063  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.724   0.185  -6.722  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.843   0.882  -5.947  1.00  0.00           C  
ATOM    917  CD  ARG A  58     -10.017  -0.068  -5.706  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.992   0.042  -6.814  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -12.276  -0.327  -6.723  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -13.089  -0.191  -7.781  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -12.749  -0.832  -5.575  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.275   2.786  -6.071  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.286   0.781  -5.219  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.867   0.338  -7.791  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.770  -0.890  -6.546  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -8.459   1.241  -4.992  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -9.185   1.756  -6.501  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.656  -1.093  -5.628  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -10.502   0.173  -4.759  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -10.672   0.415  -7.685  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -14.048  -0.468  -7.713  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -12.736   0.185  -8.637  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -13.708  -1.109  -5.509  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -12.144  -0.933  -4.787  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.106   0.399  -7.120  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.982  -0.348  -7.659  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.473  -1.300  -6.576  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.033  -2.409  -6.877  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.877   0.581  -8.166  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.459   1.816  -6.880  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.930   1.370  -6.960  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.358  -0.903  -8.519  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.992   0.000  -8.425  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.202   1.087  -9.074  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.553  -0.835  -5.338  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.108  -1.633  -4.208  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.279  -2.462  -3.680  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.313  -1.912  -3.300  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.606  -0.744  -3.070  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.776  -0.120  -2.305  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.726   0.389  -2.878  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.656  -0.189  -0.983  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.913   0.067  -5.102  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.299  -2.254  -4.597  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.993  -1.332  -2.387  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.969   0.045  -3.472  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.851  -0.620  -0.576  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.371   0.192  -0.396  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.761 -10.485   2.992  1.00  0.00           O  
HETATM  961  H1  HOH A 101       5.053 -11.172   2.392  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.947 -10.161   2.603  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      -6.423  10.088  -4.488  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.237   8.749  -5.019  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.817   7.730  -4.035  1.00  0.00           C  
ATOM      4  O   LEU A   1      -7.043   8.047  -2.868  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.764   8.506  -5.358  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.494   7.653  -6.599  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.839   8.485  -7.704  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.665   6.417  -6.244  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.581  10.611  -4.355  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.797   8.686  -5.951  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.278   9.472  -5.493  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.289   8.028  -4.501  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.449   7.300  -6.986  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.891   8.886  -7.342  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -3.658   7.854  -8.574  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -4.499   9.306  -7.981  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.173   6.573  -5.284  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -4.320   5.548  -6.180  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.914   6.250  -7.015  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.042   6.527  -4.542  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.591   5.460  -3.723  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.606   4.290  -3.689  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.926   4.017  -4.678  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.987   5.074  -4.213  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -10.010   6.159  -3.870  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.448   6.916  -5.124  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.674   8.399  -4.821  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.094   8.648  -4.485  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.855   6.277  -5.492  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.700   5.849  -2.711  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.968   4.916  -5.291  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.288   4.130  -3.758  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.879   5.707  -3.392  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.577   6.857  -3.152  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.689   6.812  -5.899  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.365   6.477  -5.516  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.039   8.707  -3.990  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.386   9.000  -5.681  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.230   9.625  -4.317  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.673   8.357  -5.247  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.339   8.131  -3.665  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.558   3.630  -2.541  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.669   2.497  -2.365  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.441   1.383  -1.655  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.351   1.656  -0.873  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.399   2.886  -1.604  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.833   4.542  -2.137  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.114   3.859  -1.741  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.364   2.179  -3.363  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.594   2.887  -0.532  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.617   2.149  -1.784  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.051   0.152  -1.952  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.696  -1.002  -1.351  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.974  -1.367  -0.051  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.853  -0.920   0.185  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.634  -2.215  -2.282  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.886  -1.805  -3.734  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.419  -0.746  -4.023  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.474  -2.699  -4.627  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.310  -0.061  -2.588  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.729  -0.699  -1.183  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.657  -2.691  -2.199  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.374  -2.953  -1.974  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.044  -3.548  -4.323  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.596  -2.521  -5.604  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.647  -2.173   0.756  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.084  -2.601   2.026  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.407  -3.961   1.844  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.232  -4.427   0.719  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.153  -2.587   3.118  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.770  -1.195   3.266  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.686  -0.116   3.284  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.671  -0.378   4.400  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -6.360  -0.530   5.701  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.559  -2.531   0.555  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.324  -1.873   2.307  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.933  -3.310   2.878  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.714  -2.897   4.067  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.459  -1.010   2.442  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.353  -1.147   4.184  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.175  -0.091   2.322  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.144   0.863   3.427  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -5.100  -1.279   4.177  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.959   0.446   4.454  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -7.278  -0.137   5.642  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -6.427  -1.501   5.931  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.840  -0.055   6.412  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.044  -4.561   2.969  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.391  -5.858   2.949  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.108  -6.770   1.951  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.465  -7.438   1.142  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.306  -6.438   4.362  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.163  -7.423   4.615  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.841  -6.879   4.073  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -3.070  -7.783   6.100  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.190  -4.174   3.879  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.368  -5.703   2.602  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -4.211  -5.613   5.067  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.248  -6.940   4.584  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.379  -8.344   4.074  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.772  -5.812   4.284  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.010  -7.397   4.554  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.795  -7.040   2.996  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.930  -8.859   6.204  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -2.223  -7.262   6.548  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -3.989  -7.485   6.604  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.429  -6.768   2.041  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.241  -7.588   1.157  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.966  -6.686   0.157  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.821  -5.890   0.540  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.193  -8.458   1.978  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.438  -8.825   1.165  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.486  -9.712   2.494  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.944  -6.221   2.701  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.568  -8.248   0.610  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.517  -7.877   2.842  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -9.155  -9.004   0.129  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -9.889  -9.728   1.579  1.00  0.00           H  
ATOM    119 HG13 VAL A   7     -10.156  -8.007   1.210  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.982 -10.211   1.665  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.750  -9.430   3.249  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -8.218 -10.388   2.934  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.597  -6.842  -1.107  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.234  -6.040  -2.200  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.796  -5.974  -2.319  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.327  -5.307  -3.206  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.567  -6.622  -3.468  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.244  -7.231  -3.002  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.553  -7.786  -1.613  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.563  -7.774  -1.597  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.896  -5.020  -2.096  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.178  -7.395  -3.909  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.430  -5.872  -4.234  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.867  -7.986  -3.676  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.486  -6.466  -2.930  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -6.961  -8.784  -1.663  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.665  -7.834  -0.999  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.456  -6.678  -1.412  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.910  -6.709  -1.401  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.437  -5.492  -0.638  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.646  -5.336  -0.470  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.413  -8.045  -0.851  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.169  -8.830  -1.926  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -13.258  -7.837   0.407  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.353  -8.023  -2.463  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.018  -7.217  -0.693  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.246  -6.639  -2.436  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -11.548  -8.643  -0.565  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -12.492  -9.079  -2.743  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -13.525  -9.772  -1.510  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -12.747  -7.146   1.077  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -14.227  -7.424   0.130  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -13.400  -8.793   0.911  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.169  -7.759  -3.505  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -15.261  -8.622  -2.396  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -14.471  -7.115  -1.873  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.504  -4.662  -0.195  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.859  -3.465   0.547  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.739  -2.432   0.408  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.563  -2.760   0.570  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.136  -3.831   2.006  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.524  -4.796  -0.335  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.771  -3.059   0.108  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -12.976  -4.524   2.054  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -11.252  -4.302   2.435  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.377  -2.928   2.568  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.140  -1.206   0.108  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.185  -0.123  -0.055  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.731   1.183   0.524  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.934   1.309   0.753  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.990   0.043  -1.563  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.159   0.733  -2.270  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -12.380   0.096  -2.365  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -10.992   1.991  -2.811  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -13.482   0.744  -3.029  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -12.093   2.639  -3.476  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.283   1.985  -3.552  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.322   2.598  -4.179  1.00  0.00           O  
ATOM    179  H   TYR A  11     -12.098  -0.947  -0.023  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.274  -0.396   0.478  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.082   0.619  -1.740  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.837  -0.938  -2.010  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -12.511  -0.898  -1.937  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -10.029   2.493  -2.737  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -14.451   0.254  -3.110  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -11.976   3.633  -3.909  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.984   1.915  -4.491  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.822   2.121   0.745  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.199   3.413   1.292  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.496   4.522   0.505  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.916   4.265  -0.549  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.923   3.459   2.796  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.737   2.395   3.535  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.492   3.006   4.718  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -13.002   2.988   4.474  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.657   1.996   5.355  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.847   2.011   0.556  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.275   3.524   1.159  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.860   3.301   2.980  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.169   4.447   3.185  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.445   1.931   2.848  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.075   1.606   3.890  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -11.260   2.451   5.628  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -11.157   4.032   4.876  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -13.419   3.978   4.659  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -13.203   2.746   3.431  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -13.202   1.110   5.257  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -13.593   2.299   6.305  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -14.620   1.906   5.097  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.571   5.729   1.047  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.949   6.876   0.408  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.581   7.155   1.030  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.405   7.020   2.241  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.917   8.056   0.511  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.505   8.739   1.691  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.350   7.614   0.817  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.045   5.927   1.904  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.781   6.634  -0.643  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.882   8.668  -0.390  1.00  0.00           H  
ATOM    220  HG1 THR A  13      -9.329   9.702   1.486  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -11.604   6.751   0.199  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -11.429   7.343   1.870  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -12.037   8.432   0.598  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.645   7.540   0.174  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.297   7.840   0.626  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.357   9.068   1.537  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.524  10.189   1.064  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.341   8.050  -0.551  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.355   6.579  -1.639  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.795   7.647  -0.808  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.948   6.966   1.175  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.636   8.934  -1.116  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.331   8.230  -0.181  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.217   8.811   2.830  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.487   9.866   3.859  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.723  11.235   3.802  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.033  11.523   2.826  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.244   9.106   5.183  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.338   7.927   4.827  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.789   7.511   3.428  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.799   7.523   3.416  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.538  10.104   3.813  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.743   9.734   5.904  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.167   8.793   5.647  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.288   8.175   4.868  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.495   7.113   5.519  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.981   7.070   2.862  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.585   6.782   3.471  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.890  12.012   4.861  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.242  13.310   4.944  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.721  13.148   4.907  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.153  12.408   5.710  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.682  14.063   6.203  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.204  14.210   6.248  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.649  15.514   5.584  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -5.926  16.518   5.761  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -7.703  15.478   4.911  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.454  11.770   5.650  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.577  13.859   4.064  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.338  13.529   7.089  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.217  15.048   6.223  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.671  13.364   5.744  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.544  14.192   7.284  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.105  13.850   3.967  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.661  13.792   3.814  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.246  12.571   2.991  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.940  12.261   2.891  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.576  14.448   3.318  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.307  14.701   3.328  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.190  13.752   4.796  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.245  11.911   2.424  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.998  10.731   1.614  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.868  10.790   0.356  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.013  11.236   0.410  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.197   9.460   2.442  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.297   9.464   3.679  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -1.128   9.409   4.963  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.394  10.088   6.121  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       0.154   9.074   7.051  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.206  12.169   2.512  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.049  10.756   1.311  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.240   9.380   2.747  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.978   8.584   1.831  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       0.380   8.611   3.644  1.00  0.00           H  
ATOM    285  HG3 LYS A  18       0.321  10.361   3.681  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -2.089   9.899   4.800  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -1.339   8.371   5.218  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       0.413  10.709   5.734  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      -1.077  10.748   6.654  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       0.831   8.515   6.573  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       0.588   9.533   7.826  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -0.587   8.490   7.381  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.291  10.332  -0.745  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.999  10.327  -2.013  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.605   9.081  -2.808  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.457   8.426  -3.408  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.639  11.556  -2.851  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.291  11.487  -4.234  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.490  11.316  -4.374  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.437  11.631  -5.242  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.359   9.971  -0.780  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.058  10.337  -1.751  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.964  12.460  -2.336  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.557  11.622  -2.959  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.464  11.770  -5.058  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.767  11.602  -6.186  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.313   8.790  -2.788  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.206   7.634  -3.499  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.114   6.366  -2.704  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.317   6.423  -1.492  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.695   7.812  -3.800  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.039   8.763  -4.948  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.107   9.772  -4.522  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.450   7.986  -6.199  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.375   9.327  -2.298  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.312   7.580  -4.458  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.187   8.172  -2.896  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.120   6.834  -4.026  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.144   9.330  -5.202  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       4.089   9.414  -4.833  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.906  10.734  -4.992  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       3.089   9.886  -3.438  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       1.826   8.292  -7.038  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       3.495   8.194  -6.429  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.323   6.918  -6.023  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.149   5.252  -3.420  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.441   3.971  -2.795  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.872   3.201  -2.644  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.706   3.202  -3.549  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.479   3.177  -3.591  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.918   4.241  -3.976  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.018   5.212  -4.404  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.875   4.190  -1.820  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.035   2.803  -4.513  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.803   2.309  -3.017  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.017   2.561  -1.493  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.214   1.787  -1.211  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.857   0.397  -0.680  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.844   0.228  -0.004  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.967   2.557  -0.124  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.481   2.262   1.297  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.835   3.242   2.022  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.690   1.017   1.853  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.379   2.965   3.359  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       2.233   0.739   3.190  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.598   1.727   3.878  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.166   1.465   5.140  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.334   2.565  -0.761  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.773   1.681  -2.140  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       4.028   2.317  -0.191  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.869   3.626  -0.316  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.671   4.227   1.583  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       3.198   0.243   1.279  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.867   3.731   3.943  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       2.389  -0.241   3.641  1.00  0.00           H  
ATOM    356  HH  TYR A  22       0.183   1.628   5.206  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.710  -0.562  -1.008  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.497  -1.932  -0.573  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.780  -2.465   0.067  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.814  -2.561  -0.592  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.987  -2.790  -1.732  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.721  -3.553  -1.337  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.290  -4.513  -2.446  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.088  -3.771  -3.767  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.102  -4.190  -4.760  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.532  -0.417  -1.559  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.713  -1.917   0.184  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.778  -2.157  -2.594  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.761  -3.496  -2.037  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.901  -4.111  -0.418  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.083  -2.847  -1.129  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.044  -5.290  -2.574  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.635  -5.013  -2.160  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -0.912  -3.970  -4.154  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.157  -2.695  -3.601  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       1.984  -3.771  -4.533  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.193  -5.186  -4.743  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       0.819  -3.896  -5.672  1.00  0.00           H  
ATOM    379  N   MET A  24       3.672  -2.798   1.346  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.811  -3.318   2.082  1.00  0.00           C  
ATOM    381  C   MET A  24       4.752  -4.845   2.178  1.00  0.00           C  
ATOM    382  O   MET A  24       3.669  -5.422   2.271  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.826  -2.718   3.489  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.548  -1.370   3.502  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.767  -0.271   4.672  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.080  -1.158   6.188  1.00  0.00           C  
ATOM    387  H   MET A  24       2.827  -2.717   1.875  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.690  -3.017   1.512  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.803  -2.591   3.845  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.320  -3.405   4.176  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.596  -1.511   3.767  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.528  -0.927   2.505  1.00  0.00           H  
ATOM    393  HE1 MET A  24       5.438  -0.464   6.949  1.00  0.00           H  
ATOM    394  HE2 MET A  24       4.159  -1.628   6.531  1.00  0.00           H  
ATOM    395  HE3 MET A  24       5.835  -1.923   6.012  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.927  -5.453   2.152  1.00  0.00           N  
ATOM    397  CA  PHE A  25       6.023  -6.901   2.235  1.00  0.00           C  
ATOM    398  C   PHE A  25       7.040  -7.324   3.297  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.714  -6.481   3.887  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.495  -7.397   0.867  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.428  -7.322  -0.226  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.800  -8.454  -0.644  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       5.105  -6.122  -0.779  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.809  -8.384  -1.658  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       4.112  -6.052  -1.794  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.486  -7.184  -2.212  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.802  -4.976   2.075  1.00  0.00           H  
ATOM    408  HA  PHE A  25       5.036  -7.274   2.510  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.359  -6.809   0.557  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.831  -8.430   0.962  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.059  -9.416  -0.199  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.607  -5.215  -0.445  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.307  -9.292  -1.992  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.854  -5.091  -2.238  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.725  -7.131  -2.990  1.00  0.00           H  
ATOM    416  N   MET A  26       7.119  -8.630   3.507  1.00  0.00           N  
ATOM    417  CA  MET A  26       8.043  -9.174   4.488  1.00  0.00           C  
ATOM    418  C   MET A  26       8.688 -10.464   3.977  1.00  0.00           C  
ATOM    419  O   MET A  26       8.180 -11.089   3.047  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.294  -9.460   5.791  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.788  -8.165   6.429  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.865  -8.534   7.912  1.00  0.00           S  
ATOM    423  CE  MET A  26       7.203  -8.967   9.010  1.00  0.00           C  
ATOM    424  H   MET A  26       6.567  -9.309   3.024  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.805  -8.409   4.629  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.452 -10.124   5.593  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.953  -9.980   6.487  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.630  -7.515   6.668  1.00  0.00           H  
ATOM    429  HG3 MET A  26       6.158  -7.623   5.724  1.00  0.00           H  
ATOM    430  HE1 MET A  26       7.619  -9.929   8.713  1.00  0.00           H  
ATOM    431  HE2 MET A  26       7.980  -8.204   8.957  1.00  0.00           H  
ATOM    432  HE3 MET A  26       6.828  -9.034  10.031  1.00  0.00           H  
ATOM    433  N   MET A  27       9.796 -10.822   4.607  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.517 -12.025   4.226  1.00  0.00           C  
ATOM    435  C   MET A  27       9.597 -13.249   4.257  1.00  0.00           C  
ATOM    436  O   MET A  27       9.932 -14.296   3.705  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.689 -12.244   5.185  1.00  0.00           C  
ATOM    438  CG  MET A  27      12.930 -11.478   4.718  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.010 -12.565   3.804  1.00  0.00           S  
ATOM    440  CE  MET A  27      14.736 -13.484   5.150  1.00  0.00           C  
ATOM    441  H   MET A  27      10.203 -10.307   5.361  1.00  0.00           H  
ATOM    442  HA  MET A  27      10.864 -11.851   3.208  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.410 -11.917   6.186  1.00  0.00           H  
ATOM    444  HB3 MET A  27      11.918 -13.307   5.249  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.634 -10.636   4.092  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.456 -11.065   5.578  1.00  0.00           H  
ATOM    447  HE1 MET A  27      15.812 -13.561   4.999  1.00  0.00           H  
ATOM    448  HE2 MET A  27      14.537 -12.970   6.091  1.00  0.00           H  
ATOM    449  HE3 MET A  27      14.301 -14.484   5.184  1.00  0.00           H  
ATOM    450  N   SER A  28       8.457 -13.073   4.910  1.00  0.00           N  
ATOM    451  CA  SER A  28       7.487 -14.149   5.021  1.00  0.00           C  
ATOM    452  C   SER A  28       6.960 -14.524   3.634  1.00  0.00           C  
ATOM    453  O   SER A  28       6.761 -15.702   3.338  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.329 -13.755   5.939  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.285 -14.724   5.929  1.00  0.00           O  
ATOM    456  H   SER A  28       8.193 -12.219   5.356  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.030 -14.985   5.462  1.00  0.00           H  
ATOM    458  HB2 SER A  28       6.700 -13.632   6.957  1.00  0.00           H  
ATOM    459  HB3 SER A  28       5.931 -12.789   5.628  1.00  0.00           H  
ATOM    460  HG  SER A  28       4.833 -14.730   5.038  1.00  0.00           H  
ATOM    461  N   ASP A  29       6.746 -13.500   2.821  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.246 -13.706   1.472  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.217 -12.368   0.733  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.254 -11.610   0.852  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.823 -14.267   1.494  1.00  0.00           C  
ATOM    466  CG  ASP A  29       3.954 -13.785   2.658  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       2.938 -14.460   2.925  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.328 -12.752   3.254  1.00  0.00           O  
ATOM    469  H   ASP A  29       6.909 -12.546   3.069  1.00  0.00           H  
ATOM    470  HA  ASP A  29       6.934 -14.419   1.018  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.330 -14.001   0.558  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.876 -15.355   1.527  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.281 -12.118  -0.015  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.389 -10.882  -0.772  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.414 -10.926  -1.952  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.126  -9.897  -2.562  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.841 -10.632  -1.183  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.816 -10.325  -0.046  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.267 -10.452  -0.518  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.532  -8.950   0.565  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.059 -12.739  -0.106  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.095 -10.067  -0.113  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.203 -11.509  -1.719  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.860  -9.798  -1.886  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.667 -11.064   0.741  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.455 -11.477  -0.840  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.439  -9.772  -1.352  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.939 -10.202   0.303  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.689  -8.491   0.048  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       9.291  -9.066   1.622  1.00  0.00           H  
ATOM    491 HD23 LEU A  30      10.414  -8.317   0.459  1.00  0.00           H  
ATOM    492  N   THR A  31       5.935 -12.128  -2.237  1.00  0.00           N  
ATOM    493  CA  THR A  31       5.000 -12.319  -3.333  1.00  0.00           C  
ATOM    494  C   THR A  31       3.606 -11.831  -2.935  1.00  0.00           C  
ATOM    495  O   THR A  31       2.776 -11.543  -3.796  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.035 -13.795  -3.732  1.00  0.00           C  
ATOM    497  OG1 THR A  31       4.529 -14.478  -2.587  1.00  0.00           O  
ATOM    498  CG2 THR A  31       6.462 -14.328  -3.881  1.00  0.00           C  
ATOM    499  H   THR A  31       6.176 -12.959  -1.737  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.325 -11.707  -4.174  1.00  0.00           H  
ATOM    501  HB  THR A  31       4.458 -13.968  -4.641  1.00  0.00           H  
ATOM    502  HG1 THR A  31       3.594 -14.176  -2.396  1.00  0.00           H  
ATOM    503 HG21 THR A  31       7.049 -13.630  -4.478  1.00  0.00           H  
ATOM    504 HG22 THR A  31       6.915 -14.434  -2.896  1.00  0.00           H  
ATOM    505 HG23 THR A  31       6.438 -15.299  -4.376  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.391 -11.754  -1.630  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.111 -11.305  -1.107  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.352 -10.342   0.059  1.00  0.00           C  
ATOM    509  O   ILE A  32       2.975 -10.708   1.053  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.231 -12.502  -0.744  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.446 -12.993  -1.961  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.314 -12.172   0.435  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       0.331 -14.519  -1.961  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.072 -11.989  -0.936  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.605 -10.761  -1.905  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.880 -13.319  -0.428  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.550 -12.550  -1.959  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       0.939 -12.664  -2.875  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.322 -11.327   0.174  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.307 -13.036   0.666  1.00  0.00           H  
ATOM    521 HG23 ILE A  32       0.920 -11.917   1.305  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       0.902 -14.927  -2.794  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       0.724 -14.912  -1.023  1.00  0.00           H  
ATOM    524 HD13 ILE A  32      -0.717 -14.805  -2.063  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.842  -9.129  -0.104  1.00  0.00           N  
ATOM    526  CA  PRO A  33       2.077  -8.053   0.910  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.648  -8.267   2.401  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.847  -9.154   2.698  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.383  -6.832   0.263  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.350  -7.405  -0.708  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.999  -8.681  -1.241  1.00  0.00           C  
ATOM    532  H   PRO A  33       1.013  -8.683  -1.242  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.138  -7.847   0.927  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.878  -6.233   1.006  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       2.088  -6.176  -0.225  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.607  -7.589  -0.244  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.179  -6.715  -1.522  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.264  -9.439  -1.467  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.554  -8.494  -2.148  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.206  -7.437   3.270  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.900  -7.522   4.688  1.00  0.00           C  
ATOM    542  C   VAL A  34       1.068  -6.305   5.100  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.268  -6.380   6.030  1.00  0.00           O  
ATOM    544  CB  VAL A  34       3.192  -7.664   5.495  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.418  -6.441   6.388  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.183  -8.951   6.322  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.857  -6.720   3.021  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.306  -8.422   4.844  1.00  0.00           H  
ATOM    549  HB  VAL A  34       4.022  -7.723   4.792  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       4.437  -6.457   6.775  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       3.266  -5.533   5.805  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       2.712  -6.463   7.218  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       4.139  -9.463   6.206  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       3.026  -8.708   7.373  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       2.380  -9.601   5.976  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.287  -5.211   4.385  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.569  -3.979   4.664  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.176  -3.314   3.344  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.883  -3.441   2.345  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.390  -3.076   5.587  1.00  0.00           C  
ATOM    561  CG  LYS A  35       0.721  -1.710   5.755  1.00  0.00           C  
ATOM    562  CD  LYS A  35       0.918  -1.175   7.174  1.00  0.00           C  
ATOM    563  CE  LYS A  35      -0.425  -0.830   7.821  1.00  0.00           C  
ATOM    564  NZ  LYS A  35      -0.540  -1.472   9.150  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.941  -5.158   3.630  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.342  -4.247   5.200  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       1.503  -3.552   6.561  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       2.392  -2.948   5.179  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.138  -1.006   5.036  1.00  0.00           H  
ATOM    570  HG3 LYS A  35      -0.343  -1.794   5.538  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       1.437  -1.918   7.779  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.551  -0.287   7.147  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.519   0.251   7.924  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -1.241  -1.161   7.179  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -0.436  -0.781   9.865  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35      -1.438  -1.906   9.233  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       0.174  -2.165   9.248  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.951  -2.616   3.381  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.447  -1.931   2.201  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.092  -0.599   2.591  1.00  0.00           C  
ATOM    581  O   ARG A  36      -3.141  -0.578   3.231  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.473  -2.787   1.455  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.790  -3.935   0.709  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.473  -4.197  -0.634  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.484  -5.648  -0.921  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.956  -6.187  -2.054  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.926  -7.516  -2.228  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.457  -5.397  -3.013  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.519  -2.517   4.198  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.565  -1.772   1.579  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.199  -3.189   2.162  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.026  -2.167   0.750  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.740  -3.694   0.546  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.819  -4.838   1.319  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.493  -3.814  -0.614  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -1.947  -3.665  -1.428  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.118  -6.267  -0.225  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.278  -7.918  -3.073  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.552  -8.105  -1.512  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.809  -5.799  -3.859  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.480  -4.406  -2.883  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.434   0.480   2.190  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.930   1.812   2.491  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.452   2.824   1.448  1.00  0.00           C  
ATOM    605  O   GLY A  37      -1.067   2.445   0.343  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.580   0.455   1.672  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.020   1.801   2.520  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.589   2.117   3.480  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.494   4.090   1.835  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.069   5.159   0.946  1.00  0.00           C  
ATOM    611  C   CYS A  38       0.035   5.954   1.645  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.143   5.931   2.870  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.243   6.050   0.534  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.354   5.137  -0.598  1.00  0.00           S  
ATOM    615  H   CYS A  38      -1.807   4.389   2.736  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.690   4.682   0.042  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.794   6.371   1.417  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.871   6.951   0.045  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.828   6.641   0.834  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.921   7.443   1.359  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.151   8.646   0.442  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.741   8.634  -0.716  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.166   6.580   1.568  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.214   7.323   2.400  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.732   6.101   0.230  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.919   6.373   3.368  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.734   6.655  -0.161  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.615   7.810   2.340  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.878   5.693   2.132  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.948   7.785   1.739  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.737   8.128   2.958  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       4.166   5.109   0.353  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       2.931   6.058  -0.508  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.501   6.796  -0.110  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       4.297   6.224   4.251  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.088   5.412   2.879  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.877   6.801   3.667  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.806   9.655   0.996  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.096  10.863   0.243  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.294  10.611  -0.675  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.262  10.960  -1.855  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.452  12.023   1.175  1.00  0.00           C  
ATOM    643  CG  ASP A  40       4.226  11.626   2.434  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       3.873  10.574   3.011  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       5.152  12.384   2.792  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.136   9.656   1.940  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.184  11.080  -0.313  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       4.042  12.750   0.618  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       2.531  12.523   1.476  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.323  10.006  -0.101  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.529   9.703  -0.851  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.873   8.222  -0.681  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.617   7.639   0.372  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.663  10.633  -0.419  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.000  10.182  -1.011  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.358  12.084  -0.798  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.341   9.725   0.859  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.318   9.895  -1.903  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.744  10.581   0.667  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.566   9.637  -0.255  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       8.817   9.533  -1.867  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.569  11.054  -1.332  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       6.445  12.406  -0.296  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       8.186  12.723  -0.490  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       7.225  12.157  -1.878  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.447   7.655  -1.732  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.829   6.254  -1.710  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.904   6.063  -0.639  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.994   6.625  -0.743  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.301   5.775  -3.085  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.312   3.946  -3.141  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.651   8.136  -2.583  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.930   5.687  -1.461  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.644   6.167  -3.862  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.301   6.160  -3.289  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.561   5.271   0.365  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.573   4.820   1.372  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.796   3.950   0.924  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.868   3.520  -0.227  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.696   4.109   2.427  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.261   4.568   2.156  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.206   4.762   0.643  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.207   4.743   0.626  1.00  0.00           H  
ATOM    684  HA  PRO A  43       9.984   5.703   1.839  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.751   3.036   2.319  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.015   4.326   3.435  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.519   3.869   2.512  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.072   5.509   2.653  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       7.034   3.829   0.127  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.412   5.436   0.359  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.704   3.733   1.864  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.892   2.942   1.588  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.481   1.503   1.276  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.294   1.210   1.129  1.00  0.00           O  
ATOM    695  CB  LYS A  44      13.893   3.058   2.741  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.507   4.459   2.793  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.266   4.676   4.104  1.00  0.00           C  
ATOM    698  CE  LYS A  44      15.002   6.075   4.665  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      15.255   6.104   6.124  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.639   4.085   2.797  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.369   3.365   0.704  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      13.394   2.840   3.685  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.682   2.317   2.619  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      15.183   4.596   1.949  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      13.721   5.209   2.696  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      14.963   3.924   4.833  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      16.335   4.543   3.935  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      15.643   6.800   4.165  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      13.973   6.366   4.462  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      15.752   5.279   6.392  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      15.799   6.911   6.352  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      14.383   6.141   6.611  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.483   0.641   1.183  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.240  -0.762   0.890  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.380  -1.604   1.465  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.552  -1.321   1.217  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.183  -1.009  -0.618  1.00  0.00           C  
ATOM    718  CG  ASN A  45      11.983  -0.298  -1.247  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      10.987  -0.905  -1.603  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.133   1.019  -1.362  1.00  0.00           N  
ATOM    721  H   ASN A  45      14.444   0.887   1.303  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.279  -0.989   1.354  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.104  -0.654  -1.083  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      13.121  -2.079  -0.815  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      12.976   1.455  -1.050  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      11.401   1.571  -1.761  1.00  0.00           H  
ATOM    727  N   SER A  46      13.998  -2.621   2.223  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.975  -3.507   2.834  1.00  0.00           C  
ATOM    729  C   SER A  46      14.798  -4.929   2.301  1.00  0.00           C  
ATOM    730  O   SER A  46      13.930  -5.180   1.465  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.851  -3.491   4.359  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.535  -3.818   4.791  1.00  0.00           O  
ATOM    733  H   SER A  46      13.044  -2.845   2.419  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.947  -3.108   2.544  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.559  -4.201   4.787  1.00  0.00           H  
ATOM    736  HB3 SER A  46      15.124  -2.505   4.736  1.00  0.00           H  
ATOM    737  HG  SER A  46      13.206  -3.129   5.438  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.634  -5.825   2.807  1.00  0.00           N  
ATOM    739  CA  LEU A  47      15.581  -7.217   2.392  1.00  0.00           C  
ATOM    740  C   LEU A  47      14.512  -7.947   3.208  1.00  0.00           C  
ATOM    741  O   LEU A  47      13.904  -8.902   2.725  1.00  0.00           O  
ATOM    742  CB  LEU A  47      16.968  -7.856   2.482  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.096  -7.119   1.758  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.169  -6.655   2.744  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      18.681  -7.979   0.636  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.336  -5.613   3.486  1.00  0.00           H  
ATOM    747  HA  LEU A  47      15.287  -7.234   1.343  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.237  -7.946   3.534  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      16.906  -8.868   2.082  1.00  0.00           H  
ATOM    750  HG  LEU A  47      17.677  -6.225   1.294  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      18.700  -6.379   3.688  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.881  -7.462   2.914  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      19.691  -5.791   2.332  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      17.879  -8.524   0.140  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      19.186  -7.338  -0.087  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      19.397  -8.686   1.057  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.316  -7.470   4.428  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.331  -8.066   5.315  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.943  -7.529   4.963  1.00  0.00           C  
ATOM    760  O   LEU A  48      10.950  -8.247   5.069  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.724  -7.844   6.776  1.00  0.00           C  
ATOM    762  CG  LEU A  48      15.131  -8.300   7.171  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.715  -7.399   8.259  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.133  -9.773   7.585  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.815  -6.693   4.812  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.341  -9.141   5.138  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.632  -6.781   6.999  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      13.004  -8.366   7.409  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.776  -8.210   6.297  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      15.277  -6.403   8.179  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.489  -7.818   9.239  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      16.796  -7.331   8.134  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      14.153 -10.042   7.978  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      15.360 -10.395   6.718  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      15.889  -9.933   8.353  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.918  -6.269   4.550  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.667  -5.628   4.182  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.822  -4.970   2.809  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.890  -4.456   2.479  1.00  0.00           O  
ATOM    780  CB  VAL A  49      10.244  -4.642   5.274  1.00  0.00           C  
ATOM    781  CG1 VAL A  49      10.053  -3.236   4.698  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.976  -5.121   5.982  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.730  -5.692   4.468  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.907  -6.406   4.116  1.00  0.00           H  
ATOM    785  HB  VAL A  49      11.044  -4.595   6.011  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       9.155  -3.216   4.081  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       9.950  -2.521   5.514  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      10.919  -2.972   4.090  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       8.108  -4.907   5.358  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       9.041  -6.195   6.160  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       8.875  -4.601   6.936  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.739  -5.009   2.046  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.742  -4.422   0.716  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.627  -3.379   0.622  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.638  -3.453   1.349  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.652  -5.515  -0.351  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.186  -5.015  -1.695  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.669  -5.354  -1.855  1.00  0.00           C  
ATOM    799  CE  LYS A  50      12.227  -4.775  -3.157  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      11.683  -5.505  -4.323  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.875  -5.428   2.321  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.699  -3.919   0.582  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.221  -6.388  -0.032  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.615  -5.834  -0.463  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.616  -5.466  -2.507  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.046  -3.936  -1.767  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      12.230  -4.959  -1.008  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      11.802  -6.436  -1.848  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      11.971  -3.718  -3.231  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      13.315  -4.839  -3.155  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      11.368  -6.409  -4.034  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      10.916  -4.992  -4.711  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      12.398  -5.607  -5.016  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.825  -2.427  -0.279  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.850  -1.368  -0.478  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.538  -1.183  -1.964  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.447  -1.047  -2.781  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.499  -0.091   0.057  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.244   0.160   1.545  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       8.869  -0.623   2.494  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       7.390   1.169   1.938  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       8.629  -0.387   3.894  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       7.149   1.404   3.339  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       7.782   0.615   4.247  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.555   0.838   5.570  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.634  -2.373  -0.867  1.00  0.00           H  
ATOM    827  HA  TYR A  51       6.937  -1.651   0.046  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.574  -0.144  -0.113  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.128   0.760  -0.513  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       9.545  -1.421   2.184  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       6.895   1.787   1.189  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       9.117  -0.999   4.654  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       6.476   2.199   3.662  1.00  0.00           H  
ATOM    834  HH  TYR A  51       7.901   0.071   6.110  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.249  -1.181  -2.269  1.00  0.00           N  
ATOM    836  CA  VAL A  52       5.804  -1.015  -3.642  1.00  0.00           C  
ATOM    837  C   VAL A  52       4.853   0.180  -3.724  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.697   0.086  -3.316  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.177  -2.314  -4.152  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       4.218  -2.042  -5.312  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.256  -3.321  -4.556  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.516  -1.292  -1.599  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.685  -0.804  -4.250  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.602  -2.751  -3.336  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       3.834  -2.988  -5.695  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       3.389  -1.428  -4.961  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       4.748  -1.517  -6.106  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.231  -2.833  -4.547  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       6.259  -4.152  -3.852  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       6.047  -3.694  -5.559  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.374   1.277  -4.256  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.585   2.489  -4.396  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.083   2.570  -5.838  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.787   2.181  -6.769  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.382   3.733  -3.999  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.410   3.374  -2.528  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.315   1.345  -4.586  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.751   2.402  -3.700  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       6.016   4.048  -4.828  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.703   4.557  -3.786  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.867   3.076  -5.981  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.261   3.214  -7.294  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.418   4.490  -7.304  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.742   4.799  -6.323  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.437   1.980  -7.668  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.391   1.474  -6.254  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.300   3.390  -5.219  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.081   3.286  -8.011  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.811   2.200  -8.533  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.098   1.164  -7.954  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.485   5.197  -8.422  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.735   6.432  -8.572  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.595   6.137  -9.270  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.252   7.047  -9.771  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.503   7.443  -9.427  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.665   6.936 -10.861  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       2.349   5.962 -11.128  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       1.002   7.650 -11.766  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.036   4.938  -9.215  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.598   6.810  -7.558  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       0.975   8.397  -9.432  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.483   7.624  -8.988  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       0.458   8.439 -11.479  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       1.044   7.397 -12.732  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.950   4.860  -9.280  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.188   4.432  -9.908  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.286   4.259  -8.858  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.001   4.171  -7.665  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.899   3.157 -10.703  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.706   2.645 -10.115  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.507   3.447 -12.153  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.409   4.126  -8.870  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.518   5.218 -10.588  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.745   2.471 -10.657  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.328   1.920 -10.689  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -2.111   2.833 -12.822  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -1.678   4.500 -12.371  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -0.452   3.212 -12.298  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.520   4.215  -9.340  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.662   4.053  -8.456  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.878   2.565  -8.177  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.783   1.739  -9.082  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.937   4.602  -9.100  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.220   6.079  -8.818  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.290   6.842  -9.804  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.362   6.409  -7.621  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.743   4.286 -10.312  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.412   4.614  -7.557  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.872   4.461 -10.179  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.785   4.012  -8.752  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.163   2.268  -6.917  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.393   0.893  -6.504  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.285  -0.014  -7.045  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.487  -1.218  -7.202  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.748   0.388  -7.004  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.895   1.028  -6.221  1.00  0.00           C  
ATOM    917  CD  ARG A  58     -10.113   1.254  -7.120  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.706   2.581  -6.844  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.936   2.950  -7.228  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -12.392   4.175  -6.933  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -12.712   2.092  -7.906  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.239   2.946  -6.185  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.379   0.923  -5.415  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.856   0.615  -8.065  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.794  -0.697  -6.904  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.170   0.388  -5.383  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.567   1.979  -5.801  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.819   1.188  -8.168  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -10.852   0.473  -6.946  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -10.154   3.246  -6.339  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -13.310   4.449  -7.219  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -11.813   4.814  -6.427  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -13.629   2.366  -8.192  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -12.371   1.177  -8.125  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.142   0.597  -7.315  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -3.003  -0.141  -7.834  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.557  -1.147  -6.772  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.288  -2.307  -7.083  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.865   0.793  -8.250  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.491   1.964  -6.893  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.987   1.575  -7.184  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.346  -0.653  -8.733  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.976   0.211  -8.495  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.144   1.342  -9.149  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.493  -0.668  -5.539  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.085  -1.510  -4.428  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.282  -2.336  -3.953  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.323  -1.783  -3.605  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.593  -0.667  -3.248  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.771  -0.056  -2.485  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.718   0.452  -3.058  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.654  -0.134  -1.161  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.713   0.277  -5.294  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.279  -2.130  -4.820  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -1.001  -1.287  -2.575  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.939   0.126  -3.611  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.849  -0.564  -0.755  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.373   0.238  -0.574  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.493 -10.034   3.178  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.680 -10.857   2.726  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.812  -9.620   2.650  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      -6.418   9.898  -4.630  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.374   8.552  -5.176  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.925   7.569  -4.141  1.00  0.00           C  
ATOM      4  O   LEU A   1      -7.186   7.945  -3.000  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.961   8.213  -5.654  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.800   7.979  -7.158  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.214   9.220  -7.952  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.375   7.532  -7.494  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.539  10.256  -4.316  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.024   8.532  -6.050  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.295   9.024  -5.359  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.626   7.318  -5.129  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.469   7.171  -7.451  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -5.098  10.106  -7.329  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.582   9.311  -8.837  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -6.255   9.124  -8.259  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.721   7.745  -6.649  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -3.370   6.462  -7.698  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.023   8.072  -8.373  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.085   6.328  -4.576  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.601   5.288  -3.703  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.587   4.144  -3.627  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.894   3.858  -4.602  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.994   4.848  -4.156  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -10.025   5.951  -3.910  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.239   6.792  -5.170  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.827   8.160  -4.821  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.876   9.238  -5.178  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.872   6.030  -5.507  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.708   5.721  -2.708  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.973   4.596  -5.217  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.286   3.945  -3.619  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.970   5.507  -3.599  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.690   6.590  -3.094  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.291   6.921  -5.691  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.910   6.268  -5.851  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.767   8.306  -5.354  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.053   8.206  -3.756  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -9.203   9.344  -4.446  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.410   9.003  -6.030  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.376  10.097  -5.296  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.536   3.518  -2.460  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.620   2.412  -2.244  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.383   1.286  -1.542  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.288   1.545  -0.751  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.385   2.845  -1.452  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.868   4.523  -1.966  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.104   3.757  -1.672  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.278   2.091  -3.229  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.606   2.834  -0.384  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.572   2.138  -1.615  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.989   0.061  -1.860  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.625  -1.105  -1.269  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.931  -1.446   0.052  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.796  -1.034   0.285  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.510  -2.321  -2.190  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.683  -1.916  -3.656  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.268  -0.896  -3.981  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.143  -2.771  -4.521  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.253  -0.140  -2.504  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.669  -0.823  -1.130  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.539  -2.796  -2.052  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.267  -3.058  -1.922  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.675  -3.591  -4.187  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.202  -2.594  -5.502  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.642  -2.195   0.881  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.109  -2.595   2.172  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.407  -3.947   2.032  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.263  -4.465   0.925  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.209  -2.580   3.235  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.818  -1.184   3.374  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.727  -0.121   3.516  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.736  -0.498   4.618  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.287   0.710   5.347  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.564  -2.525   0.684  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.368  -1.851   2.465  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.988  -3.295   2.968  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.799  -2.900   4.193  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.434  -0.964   2.502  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.475  -1.156   4.244  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.199  -0.008   2.569  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.181   0.843   3.744  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.203  -1.197   5.312  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.876  -1.008   4.183  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.067   1.432   4.692  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -6.016   1.021   5.955  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.475   0.489   5.887  1.00  0.00           H  
ATOM     88  N   LEU A   6      -4.990  -4.482   3.170  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.308  -5.765   3.188  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.046  -6.745   2.273  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.425  -7.428   1.461  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.149  -6.267   4.625  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.116  -7.377   4.836  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.851  -7.112   4.018  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.807  -7.560   6.324  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.112  -4.057   4.066  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.305  -5.608   2.788  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.879  -5.421   5.257  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.118  -6.629   4.972  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.542  -8.313   4.478  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -2.011  -7.438   2.989  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.627  -6.045   4.030  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.016  -7.664   4.449  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -3.728  -7.471   6.900  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -2.371  -8.546   6.486  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.101  -6.794   6.646  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.360  -6.779   2.434  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.191  -7.663   1.633  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.952  -6.837   0.596  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.837  -6.058   0.946  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.111  -8.481   2.540  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.376  -8.910   1.793  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.377  -9.694   3.115  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.857  -6.220   3.097  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.527  -8.354   1.113  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.412  -7.846   3.373  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -9.925  -9.634   2.395  1.00  0.00           H  
ATOM    118 HG12 VAL A   7     -10.003  -8.037   1.613  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.100  -9.363   0.841  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.393  -9.776   2.653  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.262  -9.572   4.193  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -7.952 -10.598   2.912  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.583  -7.036  -0.662  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.190  -6.246  -1.779  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.748  -6.135  -1.910  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.253  -5.469  -2.812  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.532  -6.879  -3.026  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.232  -7.519  -2.536  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.567  -8.028  -1.136  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.575  -8.012  -1.121  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.820  -5.233  -1.699  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.165  -7.644  -3.452  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.367  -6.155  -3.810  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.874  -8.301  -3.189  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.451  -6.775  -2.477  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.012  -9.012  -1.165  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.684  -8.096  -0.519  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.434  -6.802  -0.994  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.887  -6.789  -0.993  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.383  -5.550  -0.245  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.586  -5.368  -0.067  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.434  -8.105  -0.432  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.213  -8.874  -1.501  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -13.272  -7.860   0.824  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.426  -8.073  -1.978  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.016  -7.342  -0.263  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.214  -6.721  -2.030  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -11.588  -8.728  -0.139  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -12.560  -9.091  -2.347  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -13.542  -9.832  -1.097  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -14.190  -7.337   0.553  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -13.521  -8.814   1.287  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -12.703  -7.251   1.527  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.087  -7.174  -2.492  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -15.018  -8.683  -2.661  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -15.037  -7.792  -1.120  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.429  -4.730   0.173  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.753  -3.513   0.896  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.622  -2.500   0.714  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.457  -2.816   0.949  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.006  -3.847   2.368  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.453  -4.887   0.024  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.669  -3.106   0.468  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -11.069  -3.774   2.923  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.728  -3.143   2.781  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.399  -4.860   2.449  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.004  -1.302   0.296  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.037  -0.240   0.077  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.519   1.075   0.693  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.696   1.216   1.022  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.930  -0.071  -1.438  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.119   0.657  -2.069  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -10.962   1.938  -2.560  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -12.348   0.034  -2.146  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -12.081   2.624  -3.153  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -13.466   0.720  -2.739  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.277   1.980  -3.214  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.334   2.629  -3.774  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.955  -1.053   0.106  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.103  -0.535   0.555  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.018   0.479  -1.669  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.834  -1.055  -1.898  1.00  0.00           H  
ATOM    183  HD1 TYR A  11      -9.991   2.430  -2.499  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -12.471  -0.977  -1.758  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -11.971   3.634  -3.545  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -14.443   0.240  -2.806  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.356   2.459  -4.760  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.584   2.005   0.831  1.00  0.00           N  
ATOM    189  CA  LYS A  12      -9.899   3.302   1.400  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.251   4.398   0.552  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.556   4.106  -0.420  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.499   3.351   2.877  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.284   2.321   3.691  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -10.052   2.514   5.191  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -11.339   2.267   5.980  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -11.784   3.509   6.652  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.629   1.882   0.561  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -10.981   3.427   1.355  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.431   3.161   2.975  1.00  0.00           H  
ATOM    200  HB3 LYS A  12      -9.684   4.350   3.276  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.348   2.409   3.468  1.00  0.00           H  
ATOM    202  HG3 LYS A  12      -9.979   1.315   3.401  1.00  0.00           H  
ATOM    203  HD2 LYS A  12      -9.274   1.833   5.534  1.00  0.00           H  
ATOM    204  HD3 LYS A  12      -9.696   3.528   5.378  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -12.121   1.909   5.310  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -11.173   1.485   6.722  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -11.040   4.177   6.641  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -12.576   3.883   6.169  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -12.036   3.305   7.597  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.500   5.637   0.950  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.949   6.777   0.238  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.587   7.162   0.821  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.405   7.159   2.037  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.976   7.911   0.293  1.00  0.00           C  
ATOM    215  OG1 THR A  13     -11.233   7.244   0.223  1.00  0.00           O  
ATOM    216  CG2 THR A  13      -9.948   8.788  -0.960  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.066   5.866   1.742  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.783   6.488  -0.799  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.844   8.512   1.193  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -11.711   7.321   1.097  1.00  0.00           H  
ATOM    221 HG21 THR A  13      -9.940   9.838  -0.669  1.00  0.00           H  
ATOM    222 HG22 THR A  13      -9.053   8.564  -1.541  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -10.833   8.585  -1.564  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.666   7.484  -0.075  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.328   7.871   0.334  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.424   9.181   1.119  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.613  10.246   0.533  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.382   7.992  -0.864  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.367   6.425  -1.808  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.823   7.485  -1.063  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.950   7.069   0.967  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.700   8.812  -1.508  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.375   8.229  -0.520  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.289   9.060   2.431  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.610  10.199   3.348  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.898  11.584   3.163  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.093  11.753   2.249  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.354   9.582   4.742  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.399   8.409   4.512  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.817   7.841   3.158  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.829   7.851   3.145  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.670  10.391   3.271  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.885  10.297   5.402  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.270   9.280   5.228  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.359   8.701   4.536  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.534   7.662   5.280  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.988   7.378   2.645  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.587   7.091   3.265  1.00  0.00           H  
ATOM    249  N   GLU A  16      -5.234  12.509   4.050  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.654  13.839   3.999  1.00  0.00           C  
ATOM    251  C   GLU A  16      -3.127  13.754   4.065  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.574  13.196   5.010  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -5.202  14.721   5.122  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.704  14.959   4.947  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.967  16.238   4.149  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -6.839  16.170   2.908  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -7.290  17.255   4.799  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.891  12.362   4.789  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.959  14.253   3.037  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -5.014  14.248   6.086  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.677  15.677   5.129  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -7.154  14.108   4.435  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -7.180  15.032   5.925  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.490  14.318   3.048  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -1.039  14.312   2.980  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.538  13.205   2.050  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.433  13.395   1.319  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.947  14.770   2.283  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.685  15.280   2.623  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.624  14.170   3.977  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.222  12.073   2.110  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.859  10.935   1.283  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.816  10.848   0.092  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.016  11.079   0.237  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -0.805   9.656   2.123  1.00  0.00           C  
ATOM    276  CG  LYS A  18       0.073   9.850   3.360  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.324   8.876   4.472  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.029   9.470   5.851  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       1.420   9.398   6.148  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.010  11.926   2.708  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.148  11.113   0.904  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -1.813   9.374   2.429  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.416   8.837   1.520  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       1.120   9.698   3.095  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -0.019  10.875   3.719  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.385   8.641   4.393  1.00  0.00           H  
ATOM    287  HD3 LYS A  18       0.221   7.940   4.352  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      -0.363  10.507   5.886  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      -0.589   8.929   6.613  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       1.644   8.488   6.497  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       1.940   9.571   5.311  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18       1.654  10.086   6.834  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.250  10.517  -1.059  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -2.037  10.397  -2.274  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.615   9.134  -3.028  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.446   8.470  -3.646  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.812  11.596  -3.196  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.545  11.410  -4.526  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.726  11.108  -4.577  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.781  11.607  -5.597  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.273  10.331  -1.169  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.074  10.357  -1.940  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -2.163  12.505  -2.708  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.745  11.723  -3.380  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.819  11.853  -5.486  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -2.170  11.509  -6.514  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.326   8.842  -2.953  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.216   7.671  -3.620  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.105   6.424  -2.794  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.267   6.506  -1.578  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.709   7.856  -3.901  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.065   8.845  -5.012  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.965   9.963  -4.484  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.689   8.124  -6.208  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.343   9.388  -2.448  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.284   7.584  -4.585  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.194   8.184  -2.982  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.134   6.885  -4.156  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.144   9.312  -5.362  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.215   9.766  -3.442  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.880  10.004  -5.076  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.443  10.916  -4.558  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       3.724   7.869  -5.980  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       2.129   7.213  -6.416  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.659   8.775  -7.081  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.186   5.297  -3.488  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.483   4.036  -2.834  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.819   3.241  -2.707  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.645   3.248  -3.618  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.560   3.249  -3.584  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -3.040   4.297  -3.832  1.00  0.00           S  
ATOM    332  H   CYS A  21      -0.051   5.240  -4.478  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.884   4.279  -1.851  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.174   2.916  -4.547  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.827   2.354  -3.021  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.960   2.576  -1.570  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.147   1.779  -1.313  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.773   0.395  -0.774  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.747   0.239  -0.114  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.938   2.532  -0.241  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.448   2.279   1.187  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.616   1.035   1.763  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.842   3.293   1.897  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       2.155   0.797   3.107  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.380   3.054   3.241  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.560   1.819   3.778  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.125   1.593   5.048  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.283   2.577  -0.834  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.684   1.660  -2.254  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.987   2.247  -0.311  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.883   3.601  -0.449  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       3.095   0.234   1.200  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.710   4.274   1.443  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       2.281  -0.180   3.572  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.900   3.847   3.814  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.896   1.636   5.685  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.624  -0.573  -1.078  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.395  -1.938  -0.634  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.684  -2.493  -0.023  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.702  -2.603  -0.705  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.841  -2.788  -1.778  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.529  -3.462  -1.375  1.00  0.00           C  
ATOM    363  CD  LYS A  23      -0.092  -4.209  -2.558  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.941  -5.109  -3.239  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.549  -4.418  -4.397  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.456  -0.438  -1.616  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.632  -1.905   0.142  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.678  -2.162  -2.656  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.572  -3.545  -2.060  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.710  -4.158  -0.556  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.171  -2.712  -1.006  1.00  0.00           H  
ATOM    372  HD2 LYS A  23      -0.933  -4.810  -2.213  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.486  -3.492  -3.277  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.716  -5.388  -2.525  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.464  -6.032  -3.569  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       1.368  -4.939  -5.229  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.155  -3.502  -4.483  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       2.537  -4.343  -4.258  1.00  0.00           H  
ATOM    379  N   MET A  24       3.598  -2.827   1.256  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.744  -3.369   1.967  1.00  0.00           C  
ATOM    381  C   MET A  24       4.641  -4.890   2.096  1.00  0.00           C  
ATOM    382  O   MET A  24       3.544  -5.433   2.224  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.824  -2.743   3.360  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.570  -1.407   3.319  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.829  -0.259   4.468  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.135  -1.115   6.003  1.00  0.00           C  
ATOM    387  H   MET A  24       2.766  -2.735   1.803  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.613  -3.106   1.363  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.819  -2.590   3.752  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.331  -3.425   4.041  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.619  -1.558   3.570  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.539  -0.995   2.310  1.00  0.00           H  
ATOM    393  HE1 MET A  24       6.179  -0.987   6.289  1.00  0.00           H  
ATOM    394  HE2 MET A  24       4.491  -0.706   6.782  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.921  -2.177   5.876  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.798  -5.536   2.056  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.851  -6.983   2.168  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.860  -7.413   3.234  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.539  -6.576   3.826  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.304  -7.519   0.808  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.247  -7.401  -0.291  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.948  -6.184  -0.820  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.604  -8.514  -0.740  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.966  -6.075  -1.840  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.623  -8.403  -1.759  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.325  -7.186  -2.289  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.684  -5.085   1.951  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.856  -7.323   2.453  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.199  -6.981   0.497  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.584  -8.566   0.917  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.463  -5.293  -0.460  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       4.843  -9.489  -0.316  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.727  -5.099  -2.264  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.109  -9.295  -2.120  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.571  -7.102  -3.072  1.00  0.00           H  
ATOM    416  N   MET A  26       6.926  -8.720   3.446  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.841  -9.273   4.431  1.00  0.00           C  
ATOM    418  C   MET A  26       8.538 -10.523   3.891  1.00  0.00           C  
ATOM    419  O   MET A  26       8.083 -11.120   2.917  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.067  -9.629   5.703  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.516  -8.372   6.380  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.658  -8.814   7.882  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.968  -8.568   9.069  1.00  0.00           C  
ATOM    424  H   MET A  26       6.370  -9.394   2.961  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.575  -8.490   4.621  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.246 -10.303   5.456  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.721 -10.161   6.393  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.330  -7.684   6.605  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.837  -7.852   5.704  1.00  0.00           H  
ATOM    430  HE1 MET A  26       7.925  -8.512   8.550  1.00  0.00           H  
ATOM    431  HE2 MET A  26       6.794  -7.640   9.614  1.00  0.00           H  
ATOM    432  HE3 MET A  26       6.983  -9.401   9.772  1.00  0.00           H  
ATOM    433  N   MET A  27       9.633 -10.879   4.548  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.398 -12.048   4.145  1.00  0.00           C  
ATOM    435  C   MET A  27       9.518 -13.299   4.122  1.00  0.00           C  
ATOM    436  O   MET A  27       9.904 -14.323   3.563  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.558 -12.258   5.121  1.00  0.00           C  
ATOM    438  CG  MET A  27      12.786 -11.450   4.695  1.00  0.00           C  
ATOM    439  SD  MET A  27      13.895 -12.479   3.748  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.460 -11.966   2.095  1.00  0.00           C  
ATOM    441  H   MET A  27       9.996 -10.389   5.340  1.00  0.00           H  
ATOM    442  HA  MET A  27      10.759 -11.829   3.141  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.253 -11.961   6.124  1.00  0.00           H  
ATOM    444  HB3 MET A  27      11.813 -13.317   5.165  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.477 -10.590   4.100  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.299 -11.062   5.575  1.00  0.00           H  
ATOM    447  HE1 MET A  27      13.880 -12.667   1.375  1.00  0.00           H  
ATOM    448  HE2 MET A  27      12.374 -11.947   1.994  1.00  0.00           H  
ATOM    449  HE3 MET A  27      13.859 -10.969   1.907  1.00  0.00           H  
ATOM    450  N   SER A  28       8.351 -13.174   4.734  1.00  0.00           N  
ATOM    451  CA  SER A  28       7.412 -14.282   4.790  1.00  0.00           C  
ATOM    452  C   SER A  28       6.943 -14.641   3.379  1.00  0.00           C  
ATOM    453  O   SER A  28       6.958 -15.810   2.995  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.212 -13.943   5.679  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.103 -14.800   5.424  1.00  0.00           O  
ATOM    456  H   SER A  28       8.042 -12.337   5.187  1.00  0.00           H  
ATOM    457  HA  SER A  28       7.967 -15.110   5.231  1.00  0.00           H  
ATOM    458  HB2 SER A  28       6.502 -14.026   6.726  1.00  0.00           H  
ATOM    459  HB3 SER A  28       5.917 -12.909   5.510  1.00  0.00           H  
ATOM    460  HG  SER A  28       5.379 -15.756   5.520  1.00  0.00           H  
ATOM    461  N   ASP A  29       6.535 -13.616   2.646  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.063 -13.810   1.285  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.011 -12.457   0.570  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.054 -11.703   0.731  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.655 -14.406   1.272  1.00  0.00           C  
ATOM    466  CG  ASP A  29       3.684 -13.798   2.288  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       2.514 -14.237   2.288  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.136 -12.908   3.040  1.00  0.00           O  
ATOM    469  H   ASP A  29       6.525 -12.669   2.965  1.00  0.00           H  
ATOM    470  HA  ASP A  29       6.776 -14.495   0.829  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.235 -14.284   0.273  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.727 -15.478   1.458  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.054 -12.193  -0.203  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.138 -10.945  -0.943  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.136 -10.973  -2.099  1.00  0.00           C  
ATOM    476  O   LEU A  30       5.828  -9.936  -2.683  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.578 -10.681  -1.386  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.588 -10.425  -0.264  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.007 -10.779  -0.712  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.489  -8.984   0.243  1.00  0.00           C  
ATOM    481  H   LEU A  30       7.828 -12.812  -0.329  1.00  0.00           H  
ATOM    482  HA  LEU A  30       6.858 -10.142  -0.262  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       8.921 -11.536  -1.968  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.580  -9.820  -2.053  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.343 -11.079   0.573  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.048 -11.832  -0.991  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.281 -10.164  -1.570  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.704 -10.592   0.106  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.508  -8.579  -0.003  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       9.629  -8.969   1.325  1.00  0.00           H  
ATOM    491 HD23 LEU A  30      10.262  -8.379  -0.231  1.00  0.00           H  
ATOM    492  N   THR A  31       5.655 -12.172  -2.394  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.694 -12.348  -3.469  1.00  0.00           C  
ATOM    494  C   THR A  31       3.322 -11.814  -3.051  1.00  0.00           C  
ATOM    495  O   THR A  31       2.492 -11.492  -3.901  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.679 -13.830  -3.852  1.00  0.00           C  
ATOM    497  OG1 THR A  31       3.558 -13.951  -4.723  1.00  0.00           O  
ATOM    498  CG2 THR A  31       4.330 -14.736  -2.668  1.00  0.00           C  
ATOM    499  H   THR A  31       5.910 -13.011  -1.914  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.021 -11.756  -4.323  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.626 -14.126  -4.303  1.00  0.00           H  
ATOM    502  HG1 THR A  31       3.606 -13.258  -5.442  1.00  0.00           H  
ATOM    503 HG21 THR A  31       5.206 -15.323  -2.391  1.00  0.00           H  
ATOM    504 HG22 THR A  31       4.020 -14.124  -1.821  1.00  0.00           H  
ATOM    505 HG23 THR A  31       3.517 -15.406  -2.951  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.126 -11.737  -1.744  1.00  0.00           N  
ATOM    507  CA  ILE A  32       1.870 -11.247  -1.203  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.156 -10.294  -0.040  1.00  0.00           C  
ATOM    509  O   ILE A  32       2.812 -10.673   0.928  1.00  0.00           O  
ATOM    510  CB  ILE A  32       0.955 -12.415  -0.830  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.163 -12.901  -2.046  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.041 -12.045   0.339  1.00  0.00           C  
ATOM    513  CD1 ILE A  32      -0.702 -11.777  -2.621  1.00  0.00           C  
ATOM    514  H   ILE A  32       3.807 -12.000  -1.060  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.370 -10.686  -1.993  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.580 -13.246  -0.501  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       0.849 -13.265  -2.810  1.00  0.00           H  
ATOM    518 HG13 ILE A  32      -0.471 -13.740  -1.759  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.455 -11.097   0.128  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.708 -12.824   0.478  1.00  0.00           H  
ATOM    521 HG23 ILE A  32       0.636 -11.949   1.248  1.00  0.00           H  
ATOM    522 HD11 ILE A  32      -0.114 -11.196  -3.332  1.00  0.00           H  
ATOM    523 HD12 ILE A  32      -1.566 -12.206  -3.128  1.00  0.00           H  
ATOM    524 HD13 ILE A  32      -1.039 -11.128  -1.813  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.649  -9.078  -0.176  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.882  -8.026   0.865  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.391  -8.253   2.337  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.499  -9.065   2.580  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.248  -6.774   0.216  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.207  -7.297  -0.774  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.811  -8.595  -1.309  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.827  -8.604  -1.308  1.00  0.00           H  
ATOM    533  HA  PRO A  33       2.946  -7.855   0.923  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.756  -6.160   0.956  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.987  -6.144  -0.256  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.764  -7.446  -0.326  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.074  -6.594  -1.582  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.051  -9.329  -1.531  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.369  -8.425  -2.218  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.005  -7.518   3.252  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.653  -7.624   4.657  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.892  -6.366   5.084  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.010  -6.432   5.939  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.910  -7.875   5.494  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.075  -6.802   6.571  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       2.886  -9.273   6.113  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.729  -6.860   3.046  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.997  -8.487   4.767  1.00  0.00           H  
ATOM    549  HB  VAL A  34       3.771  -7.818   4.828  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       3.227  -5.832   6.097  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       2.179  -6.766   7.189  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       3.937  -7.040   7.194  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       3.902  -9.663   6.170  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       2.461  -9.221   7.115  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       2.278  -9.934   5.495  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.261  -5.252   4.469  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.623  -3.984   4.774  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.218  -3.294   3.470  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.888  -3.445   2.451  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.529  -3.131   5.665  1.00  0.00           C  
ATOM    561  CG  LYS A  35       2.035  -3.936   6.864  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.655  -3.256   8.182  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.528  -4.017   8.885  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       1.024  -5.307   9.414  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.979  -5.208   3.775  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.279  -4.201   5.346  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.375  -2.764   5.085  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.980  -2.256   6.017  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.614  -4.942   6.835  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.118  -4.042   6.804  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.526  -3.205   8.834  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.342  -2.232   7.989  1.00  0.00           H  
ATOM    573  HE2 LYS A  35       0.128  -3.414   9.699  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -0.290  -4.193   8.188  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       1.854  -5.571   8.924  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       1.228  -5.211  10.388  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       0.324  -6.010   9.286  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.876  -2.551   3.547  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.380  -1.838   2.385  1.00  0.00           C  
ATOM    580  C   ARG A  36      -1.973  -0.492   2.805  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.839  -0.436   3.676  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.448  -2.655   1.657  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.818  -3.805   0.869  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.565  -4.042  -0.446  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.590  -5.488  -0.759  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -3.181  -6.012  -1.842  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -3.154  -7.337  -2.046  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.799  -5.211  -2.721  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.416  -2.434   4.380  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.508  -1.700   1.745  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.161  -3.053   2.379  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.007  -2.008   0.980  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.772  -3.579   0.662  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.834  -4.715   1.469  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.582  -3.660  -0.370  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.078  -3.495  -1.254  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.137  -6.113  -0.124  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.595  -7.727  -2.853  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.692  -7.934  -1.389  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -4.241  -5.602  -3.529  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.820  -4.224  -2.569  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.485   0.560   2.164  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.956   1.902   2.460  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.467   2.900   1.408  1.00  0.00           C  
ATOM    605  O   GLY A  37      -1.056   2.505   0.316  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.781   0.506   1.456  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.046   1.908   2.493  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.605   2.206   3.446  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.526   4.171   1.773  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.094   5.228   0.875  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.018   6.054   1.584  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.049   6.065   2.812  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.268   6.095   0.415  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.432   5.097  -0.583  1.00  0.00           S  
ATOM    615  H   CYS A  38      -1.861   4.484   2.662  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.685   4.740  -0.010  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.783   6.513   1.280  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.901   6.936  -0.175  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.795   6.723   0.782  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.865   7.549   1.318  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.100   8.738   0.386  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.626   8.747  -0.749  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.116   6.706   1.570  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.109   7.455   2.459  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.751   6.261   0.251  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.781   6.504   3.452  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.733   6.709  -0.217  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.530   7.927   2.285  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.820   5.804   2.106  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.867   7.935   1.840  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.594   8.247   3.003  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       3.125   6.583  -0.582  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.741   6.706   0.156  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       3.838   5.173   0.240  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.554   7.040   4.006  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       4.035   6.120   4.150  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.235   5.673   2.910  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.833   9.716   0.901  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.138  10.908   0.129  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.444  10.694  -0.638  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.568  11.108  -1.790  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.318  12.123   1.040  1.00  0.00           C  
ATOM    643  CG  ASP A  40       4.295  11.923   2.200  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       5.399  12.503   2.119  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       3.916  11.192   3.141  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.215   9.701   1.824  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.283  11.047  -0.534  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       3.661  12.963   0.436  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       2.346  12.400   1.448  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.386  10.048   0.032  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.681   9.774  -0.572  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.991   8.281  -0.447  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.723   7.673   0.589  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.752  10.662   0.061  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.150  10.263  -0.417  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.478  12.140  -0.224  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.279   9.714   0.969  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.610  10.030  -1.629  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.714  10.517   1.141  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.081   9.357  -1.020  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.573  11.067  -1.020  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.789  10.078   0.445  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       7.441  12.302  -1.302  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       6.522  12.425   0.219  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       8.273  12.748   0.208  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.551   7.734  -1.515  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.901   6.324  -1.538  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.972   6.077  -0.473  1.00  0.00           C  
ATOM    669  O   CYS A  42      10.056   6.654  -0.534  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.363   5.878  -2.927  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.294   4.053  -3.052  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.765   8.236  -2.353  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.990   5.772  -1.306  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.730   6.328  -3.692  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.380   6.225  -3.108  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.630   5.220   0.478  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.651   4.674   1.428  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.846   3.813   0.889  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.878   3.458  -0.287  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.777   3.907   2.445  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.349   4.414   2.239  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.271   4.721   0.744  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.269   4.705   0.728  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.092   5.511   1.949  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.806   2.843   2.258  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.121   4.043   3.460  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.599   3.705   2.557  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.188   5.318   2.806  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       7.069   3.832   0.164  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.486   5.430   0.527  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.773   3.520   1.789  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.937   2.727   1.431  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.502   1.288   1.148  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.312   1.011   1.013  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.017   2.842   2.510  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.312   4.308   2.834  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.526   4.811   2.049  1.00  0.00           C  
ATOM    698  CE  LYS A  44      15.223   6.146   1.368  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      15.534   6.073  -0.077  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.739   3.812   2.744  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.351   3.150   0.515  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      13.692   2.325   3.412  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.929   2.351   2.172  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      13.442   4.919   2.596  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.496   4.418   3.904  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      16.376   4.926   2.721  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      15.809   4.071   1.300  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      14.173   6.403   1.507  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      15.809   6.939   1.833  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      16.072   5.250  -0.261  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      14.684   6.041  -0.601  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      16.060   6.881  -0.345  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.492   0.410   1.065  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.225  -0.994   0.801  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.342  -1.844   1.410  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.518  -1.632   1.119  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.187  -1.273  -0.702  1.00  0.00           C  
ATOM    718  CG  ASN A  45      11.971  -0.609  -1.352  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      10.935  -1.219  -1.560  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.154   0.671  -1.660  1.00  0.00           N  
ATOM    721  H   ASN A  45      14.458   0.644   1.177  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.256  -1.193   1.255  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.100  -0.903  -1.167  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      13.153  -2.349  -0.875  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.030   1.112  -1.463  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      11.417   1.194  -2.090  1.00  0.00           H  
ATOM    727  N   SER A  46      13.934  -2.787   2.248  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.886  -3.670   2.901  1.00  0.00           C  
ATOM    729  C   SER A  46      14.664  -5.111   2.439  1.00  0.00           C  
ATOM    730  O   SER A  46      13.726  -5.392   1.695  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.768  -3.577   4.423  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.440  -3.828   4.873  1.00  0.00           O  
ATOM    733  H   SER A  46      12.976  -2.953   2.479  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.868  -3.316   2.590  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.449  -4.293   4.884  1.00  0.00           H  
ATOM    736  HB3 SER A  46      15.080  -2.584   4.750  1.00  0.00           H  
ATOM    737  HG  SER A  46      13.110  -3.056   5.414  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.546  -5.988   2.899  1.00  0.00           N  
ATOM    739  CA  LEU A  47      15.457  -7.395   2.542  1.00  0.00           C  
ATOM    740  C   LEU A  47      14.378  -8.066   3.393  1.00  0.00           C  
ATOM    741  O   LEU A  47      13.783  -9.058   2.978  1.00  0.00           O  
ATOM    742  CB  LEU A  47      16.831  -8.060   2.651  1.00  0.00           C  
ATOM    743  CG  LEU A  47      17.956  -7.415   1.841  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.058  -6.886   2.760  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      18.500  -8.386   0.791  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.306  -5.752   3.503  1.00  0.00           H  
ATOM    747  HA  LEU A  47      15.156  -7.449   1.497  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.126  -8.070   3.700  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      16.733  -9.101   2.338  1.00  0.00           H  
ATOM    750  HG  LEU A  47      17.544  -6.560   1.307  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.553  -6.039   2.284  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      18.623  -6.568   3.707  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      19.789  -7.676   2.943  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      18.643  -7.858  -0.153  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      19.456  -8.789   1.130  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      17.793  -9.202   0.648  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.158  -7.496   4.570  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.161  -8.028   5.484  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.771  -7.568   5.038  1.00  0.00           C  
ATOM    760  O   LEU A  48      10.829  -8.357   5.020  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.501  -7.650   6.926  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.904  -8.027   7.407  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.516  -6.905   8.247  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      14.884  -9.360   8.157  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.647  -6.689   4.901  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.203  -9.116   5.417  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.378  -6.572   7.037  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.772  -8.122   7.586  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.539  -8.159   6.532  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      15.915  -6.135   7.587  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      14.750  -6.472   8.890  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      16.321  -7.309   8.861  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      14.248  -9.273   9.038  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      14.494 -10.140   7.503  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      15.898  -9.618   8.465  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.689  -6.292   4.689  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.430  -5.719   4.244  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.639  -5.024   2.896  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.702  -4.459   2.643  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.873  -4.782   5.319  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.372  -3.475   4.701  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.768  -5.469   6.124  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.461  -5.656   4.706  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.724  -6.538   4.111  1.00  0.00           H  
ATOM    785  HB  VAL A  49      10.686  -4.540   6.005  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       8.933  -2.851   5.480  1.00  0.00           H  
ATOM    787 HG12 VAL A  49      10.207  -2.947   4.241  1.00  0.00           H  
ATOM    788 HG13 VAL A  49       8.620  -3.696   3.944  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       9.036  -5.470   7.180  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       7.831  -4.928   5.987  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       8.650  -6.495   5.777  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.607  -5.089   2.067  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.665  -4.474   0.752  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.623  -3.355   0.671  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.666  -3.337   1.444  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.516  -5.533  -0.341  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.009  -5.002  -1.689  1.00  0.00           C  
ATOM    798  CD  LYS A  50      10.929  -6.015  -2.374  1.00  0.00           C  
ATOM    799  CE  LYS A  50      11.005  -5.756  -3.880  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      12.331  -6.148  -4.407  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.747  -5.550   2.281  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.655  -4.032   0.642  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.081  -6.425  -0.069  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.471  -5.831  -0.425  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.156  -4.787  -2.333  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.543  -4.063  -1.541  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      11.927  -5.956  -1.940  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.561  -7.026  -2.195  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      10.223  -6.316  -4.392  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      10.826  -4.699  -4.083  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      12.304  -6.156  -5.407  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      13.021  -5.493  -4.098  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      12.566  -7.060  -4.073  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.844  -2.451  -0.270  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.937  -1.333  -0.463  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.681  -1.083  -1.950  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.621  -0.923  -2.727  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.639  -0.113   0.134  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.431   0.052   1.640  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       9.201  -0.672   2.527  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       7.471   0.924   2.112  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       9.003  -0.517   3.945  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       7.274   1.079   3.531  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.050   0.349   4.376  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.863   0.496   5.716  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.625  -2.474  -0.895  1.00  0.00           H  
ATOM    827  HA  TYR A  51       6.993  -1.579   0.025  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.708  -0.187  -0.068  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.280   0.784  -0.372  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       9.960  -1.362   2.154  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       6.862   1.495   1.413  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       9.606  -1.083   4.655  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       6.519   1.764   3.918  1.00  0.00           H  
ATOM    834  HH  TYR A  51       7.028   1.016   5.891  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.404  -1.059  -2.304  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.013  -0.831  -3.685  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.001   0.314  -3.741  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.853   0.155  -3.330  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.482  -2.129  -4.298  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.632  -2.116  -5.820  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.176  -3.348  -3.689  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.646  -1.191  -1.666  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.906  -0.539  -4.235  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.419  -2.199  -4.066  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       5.756  -1.089  -6.165  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       6.507  -2.702  -6.104  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       4.742  -2.548  -6.277  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.230  -3.344  -3.967  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       6.088  -3.312  -2.602  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       5.706  -4.259  -4.060  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.464   1.445  -4.254  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.613   2.618  -4.370  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.127   2.717  -5.818  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.834   2.319  -6.742  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.339   3.889  -3.923  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.366   3.538  -2.450  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.399   1.567  -4.587  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.776   2.465  -3.690  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.965   4.264  -4.733  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.613   4.669  -3.694  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.922   3.249  -5.968  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.333   3.405  -7.287  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.524   4.704  -7.300  1.00  0.00           C  
ATOM    864  O   CYS A  54       1.025   5.139  -6.265  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.478   2.196  -7.670  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.403   1.718  -6.268  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.355   3.569  -5.209  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.160   3.457  -7.994  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.868   2.433  -8.541  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.120   1.359  -7.948  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.420   5.286  -8.485  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.681   6.526  -8.648  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.678   6.225  -9.284  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.367   7.134  -9.743  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.427   7.496  -9.565  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.442   6.987 -11.007  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.418   6.683 -11.597  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.658   6.912 -11.543  1.00  0.00           N  
ATOM    879  H   ASN A  55       1.830   4.925  -9.323  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.588   6.937  -7.644  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       0.952   8.476  -9.526  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.451   7.623  -9.210  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.458   7.177 -11.004  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.771   6.589 -12.482  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.022   4.945  -9.293  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.285   4.513  -9.866  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.324   4.302  -8.765  1.00  0.00           C  
ATOM    888  O   THR A  56      -2.991   4.306  -7.581  1.00  0.00           O  
ATOM    889  CB  THR A  56      -2.020   3.259 -10.702  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.702   2.865 -10.329  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.911   3.563 -12.197  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.454   4.212  -8.920  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.659   5.307 -10.512  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.779   2.499 -10.514  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.724   2.381  -9.454  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -0.866   3.733 -12.458  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -2.293   2.718 -12.769  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -2.493   4.453 -12.431  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.565   4.122  -9.194  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.658   3.910  -8.259  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.811   2.410  -7.993  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.625   1.594  -8.894  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.980   4.427  -8.829  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.282   5.897  -8.530  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.153   6.707  -9.473  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.637   6.176  -7.364  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.829   4.121 -10.158  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.380   4.466  -7.364  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.972   4.287  -9.910  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.792   3.816  -8.434  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.149   2.095  -6.752  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.330   0.708  -6.355  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.203  -0.157  -6.924  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.387  -1.353  -7.147  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.675   0.167  -6.844  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.838   0.944  -6.222  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.733   1.551  -7.304  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -11.031   0.842  -7.343  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.873   0.870  -8.384  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -13.030   0.198  -8.331  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -11.557   1.573  -9.481  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.298   2.764  -6.024  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.302   0.724  -5.266  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.726   0.236  -7.931  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.761  -0.889  -6.587  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.426   0.280  -5.589  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.449   1.736  -5.580  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.893   2.610  -7.103  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -9.242   1.480  -8.275  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -11.298   0.308  -6.539  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -13.657   0.218  -9.109  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -13.265  -0.327  -7.512  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.184   1.595 -10.260  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -10.694   2.076  -9.522  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.062   0.480  -7.141  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.906  -0.216  -7.678  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.357  -1.145  -6.593  1.00  0.00           C  
ATOM    938  O   CYS A  59      -1.895  -2.246  -6.888  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.843   0.760  -8.186  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.522   2.047  -6.924  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.922   1.453  -6.956  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.257  -0.790  -8.536  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.922   0.222  -8.411  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.176   1.223  -9.115  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.426  -0.665  -5.360  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -1.941  -1.439  -4.228  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.060  -2.352  -3.723  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.131  -1.877  -3.344  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.520  -0.525  -3.077  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.743   0.020  -2.334  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.704   0.484  -2.926  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.653  -0.060  -1.009  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.803   0.231  -5.127  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.087  -1.998  -4.608  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.885  -1.077  -2.383  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.927   0.303  -3.462  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.835  -0.453  -0.588  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.402   0.271  -0.436  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.311 -10.143   3.107  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.502 -10.933   2.602  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.603  -9.717   2.626  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1      -6.314   9.990  -4.656  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.229   8.633  -5.166  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.714   7.657  -4.093  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.790   8.010  -2.917  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.814   8.337  -5.670  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.656   8.203  -7.186  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.029   9.507  -7.894  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.247   7.734  -7.551  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.452  10.497  -4.657  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.897   8.563  -6.024  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.153   9.133  -5.325  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.469   7.414  -5.206  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.350   7.438  -7.534  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.247  10.248  -7.726  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -5.131   9.324  -8.963  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.973   9.880  -7.497  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.559   7.991  -6.746  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -3.249   6.655  -7.699  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.927   8.226  -8.471  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.031   6.449  -4.535  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.508   5.419  -3.627  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.512   4.257  -3.613  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.845   3.995  -4.614  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.934   5.003  -3.991  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.943   6.064  -3.548  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.840   6.486  -4.714  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.077   7.998  -4.704  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -10.417   8.632  -5.867  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.966   6.170  -5.494  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.543   5.856  -2.629  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.009   4.851  -5.067  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.170   4.050  -3.517  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.556   5.672  -2.737  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.416   6.934  -3.158  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.380   6.192  -5.657  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.797   5.965  -4.649  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.147   8.205  -4.727  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.689   8.427  -3.780  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -10.143   7.927  -6.521  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.055   9.266  -6.307  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -9.608   9.134  -5.559  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.443   3.592  -2.469  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.541   2.465  -2.313  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.300   1.336  -1.612  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.159   1.590  -0.770  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.272   2.858  -1.553  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.730   4.529  -2.059  1.00  0.00           S  
ATOM     48  H   CYS A   3      -6.988   3.814  -1.662  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.238   2.164  -3.316  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.460   2.837  -0.480  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.481   2.134  -1.751  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.955   0.113  -1.986  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.593  -1.056  -1.405  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.884  -1.423  -0.098  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.718  -1.082   0.094  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.502  -2.259  -2.345  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.756  -1.841  -3.795  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.247  -0.761  -4.081  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.394  -2.754  -4.692  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.254  -0.086  -2.672  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.632  -0.767  -1.248  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.516  -2.717  -2.261  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.230  -3.013  -2.048  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.996  -3.620  -4.391  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.520  -2.573  -5.668  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.618  -2.110   0.764  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.074  -2.526   2.045  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.430  -3.905   1.896  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.324  -4.430   0.789  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.151  -2.463   3.130  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.695  -1.041   3.281  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.555  -0.027   3.387  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.562  -0.429   4.480  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.010   0.772   5.147  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.566  -2.381   0.599  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.299  -1.810   2.319  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.966  -3.143   2.879  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.736  -2.801   4.079  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.326  -0.796   2.428  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.322  -0.982   4.170  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.038   0.046   2.430  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -6.960   0.961   3.606  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.058  -1.064   5.214  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.752  -1.015   4.046  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.092   0.956   4.795  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.601   1.557   4.962  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.964   0.613   6.133  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.014  -4.453   3.028  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.382  -5.763   3.040  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.170  -6.711   2.134  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.612  -7.300   1.208  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.225  -6.270   4.474  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.423  -7.562   4.644  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -2.291  -7.643   3.617  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.908  -7.703   6.078  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.102  -4.020   3.925  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.381  -5.644   2.627  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.748  -5.488   5.065  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.219  -6.425   4.894  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -4.089  -8.405   4.456  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.737  -6.705   3.613  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.620  -8.459   3.882  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -2.710  -7.822   2.628  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.148  -8.484   6.116  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -2.472  -6.757   6.402  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -3.735  -7.967   6.737  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.456  -6.830   2.432  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.326  -7.698   1.656  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.000  -6.882   0.552  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.936  -6.127   0.815  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.327  -8.396   2.580  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.564  -8.853   1.802  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.673  -9.572   3.308  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.902  -6.349   3.185  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.702  -8.464   1.195  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.650  -7.675   3.329  1.00  0.00           H  
ATOM    117 HG11 VAL A   7     -10.381  -9.041   2.499  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -9.859  -8.075   1.099  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.332  -9.768   1.257  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.840  -9.207   3.912  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -8.407 -10.053   3.955  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -7.305 -10.293   2.578  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.499  -7.058  -0.662  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.892  -6.165  -1.798  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.407  -5.882  -2.087  1.00  0.00           C  
ATOM    126  O   PRO A   8      -9.736  -5.048  -2.929  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.171  -6.820  -2.998  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.001  -7.606  -2.405  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.535  -8.130  -1.073  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.534  -8.105  -1.053  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.431  -5.203  -1.629  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -7.827  -7.501  -3.520  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -6.852  -6.090  -3.726  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.654  -8.397  -3.053  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.162  -6.951  -2.232  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.066  -9.063  -1.194  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.735  -8.307  -0.368  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.257  -6.596  -1.367  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.694  -6.438  -1.530  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.188  -5.326  -0.602  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.391  -5.179  -0.390  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.408  -7.775  -1.322  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.927  -7.599  -1.372  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -11.949  -8.444  -0.024  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.509  -7.471   0.038  1.00  0.00           C  
ATOM    146  H   ILE A   9      -9.982  -7.272  -0.683  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -11.873  -6.133  -2.560  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -12.133  -8.439  -2.141  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -14.175  -6.712  -1.954  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.378  -8.451  -1.880  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -11.757  -7.682   0.731  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -12.729  -9.118   0.331  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -11.037  -9.012  -0.210  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -13.759  -7.047   0.704  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -15.382  -6.818   0.011  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -14.804  -8.457   0.400  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.235  -4.573  -0.073  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.559  -3.479   0.828  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.472  -2.405   0.729  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.338  -2.625   1.151  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.718  -4.019   2.250  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.259  -4.700  -0.250  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.509  -3.053   0.504  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -11.459  -3.239   2.967  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.751  -4.329   2.408  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -11.057  -4.875   2.390  1.00  0.00           H  
ATOM    167  N   TYR A  11     -10.858  -1.268   0.171  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -9.933  -0.159   0.013  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.475   1.108   0.676  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.662   1.188   0.991  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.814   0.078  -1.494  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.014   0.802  -2.106  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -10.912   2.133  -2.459  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -12.200   0.124  -2.306  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -12.041   2.814  -3.035  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -13.331   0.807  -2.883  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.195   2.118  -3.220  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.263   2.761  -3.763  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.784  -1.097  -0.169  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -8.992  -0.436   0.491  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -8.913   0.660  -1.690  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.688  -0.882  -1.994  1.00  0.00           H  
ATOM    183  HD1 TYR A  11      -9.975   2.667  -2.300  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -12.281  -0.926  -2.028  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -11.974   3.864  -3.318  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -14.273   0.284  -3.046  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.737   3.291  -3.060  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.581   2.067   0.868  1.00  0.00           N  
ATOM    189  CA  LYS A  12      -9.956   3.326   1.487  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.337   4.482   0.699  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.673   4.261  -0.315  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.583   3.326   2.972  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.464   2.352   3.757  1.00  0.00           C  
ATOM    194  CD  LYS A  12      -9.625   1.496   4.709  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -10.097   1.659   6.154  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -10.974   0.532   6.543  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.618   1.993   0.608  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.040   3.410   1.428  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.535   3.048   3.088  1.00  0.00           H  
ATOM    200  HB3 LYS A  12      -9.691   4.331   3.377  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.208   2.909   4.326  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -11.008   1.709   3.067  1.00  0.00           H  
ATOM    203  HD2 LYS A  12      -9.692   0.448   4.416  1.00  0.00           H  
ATOM    204  HD3 LYS A  12      -8.575   1.783   4.630  1.00  0.00           H  
ATOM    205  HE2 LYS A  12      -9.235   1.704   6.821  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -10.635   2.600   6.265  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -11.433   0.172   5.731  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -10.423  -0.190   6.962  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -11.658   0.851   7.198  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.575   5.688   1.192  1.00  0.00           N  
ATOM    211  CA  THR A  13      -9.050   6.878   0.547  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.658   7.210   1.089  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.380   6.991   2.268  1.00  0.00           O  
ATOM    214  CB  THR A  13     -10.062   8.008   0.739  1.00  0.00           C  
ATOM    215  OG1 THR A  13     -10.848   7.978  -0.449  1.00  0.00           O  
ATOM    216  CG2 THR A  13      -9.408   9.391   0.720  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.115   5.858   2.016  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.936   6.669  -0.518  1.00  0.00           H  
ATOM    219  HB  THR A  13     -10.638   7.863   1.654  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -10.291   8.253  -1.233  1.00  0.00           H  
ATOM    221 HG21 THR A  13      -9.200   9.709   1.742  1.00  0.00           H  
ATOM    222 HG22 THR A  13      -8.476   9.343   0.157  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -10.083  10.106   0.247  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.821   7.731   0.205  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.465   8.095   0.581  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.526   9.384   1.405  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.768  10.461   0.863  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.560   8.242  -0.643  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.646   6.731  -1.671  1.00  0.00           S  
ATOM    230  H   CYS A  14      -7.055   7.906  -0.752  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -5.075   7.272   1.178  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.864   9.109  -1.230  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.531   8.417  -0.325  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.300   9.230   2.701  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.552  10.347   3.667  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.833  11.729   3.477  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.189  11.961   2.456  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.225   9.690   5.026  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.290   8.520   4.711  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.785   7.992   3.367  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.792   8.005   3.351  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.613  10.553   3.654  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.718  10.383   5.680  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.116   9.377   5.551  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.249   8.807   4.686  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.387   7.753   5.465  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.986   7.545   2.794  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.548   7.238   3.495  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.984  12.579   4.481  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.373  13.896   4.442  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.860  13.775   4.246  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.181  13.112   5.028  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.699  14.689   5.710  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.204  14.942   5.827  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.692  15.872   4.715  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -6.251  17.042   4.717  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -7.495  15.391   3.884  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.510  12.381   5.309  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.818  14.397   3.583  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.349  14.142   6.585  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.168  15.641   5.695  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.740  13.995   5.775  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.428  15.383   6.798  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.378  14.426   3.197  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.959  14.399   2.889  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.618  13.214   1.982  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.260  13.317   1.125  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.938  14.964   2.567  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.672  15.329   2.399  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.383  14.333   3.812  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.327  12.118   2.201  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -1.112  10.916   1.416  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.949  10.991   0.137  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.084  11.464   0.161  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.385   9.669   2.257  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.912   9.867   3.699  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.635   8.522   4.375  1.00  0.00           C  
ATOM    278  CE  LYS A  18       0.779   8.482   4.959  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       1.194   7.085   5.214  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.039  12.045   2.899  1.00  0.00           H  
ATOM    281  HA  LYS A  18      -0.058  10.893   1.137  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.451   9.444   2.248  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.875   8.811   1.819  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -0.007  10.475   3.709  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -1.668  10.412   4.262  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.364   8.353   5.167  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -0.758   7.715   3.652  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       1.477   8.955   4.269  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.813   9.053   5.886  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       1.409   6.636   4.346  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       2.003   7.079   5.802  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18       0.450   6.593   5.667  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.357  10.513  -0.948  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -2.036  10.518  -2.234  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.629   9.275  -3.027  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.466   8.639  -3.664  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.648  11.750  -3.055  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.272  11.697  -4.451  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.438  11.381  -4.626  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.435  12.023  -5.431  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.435  10.128  -0.960  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.100  10.532  -1.997  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.976  12.653  -2.540  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.563  11.808  -3.140  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.488  12.272  -5.218  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.749  12.017  -6.381  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.341   8.967  -2.960  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.188   7.811  -3.664  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.147   6.541  -2.875  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.377   6.600  -1.668  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.683   7.987  -3.939  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.053   9.046  -4.980  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.908  10.151  -4.358  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.733   8.409  -6.194  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.334   9.490  -2.440  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.313   7.758  -4.631  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.178   8.240  -3.001  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.088   7.029  -4.264  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.133   9.512  -5.335  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.372   9.779  -3.444  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.683  10.451  -5.063  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       2.279  11.010  -4.123  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       3.681   7.969  -5.888  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       2.087   7.633  -6.604  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.912   9.171  -6.951  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.162   5.426  -3.590  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.463   4.146  -2.972  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.848   3.378  -2.792  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.698   3.376  -3.683  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.482   3.350  -3.790  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -3.027   4.316  -3.975  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.027   5.388  -4.572  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.919   4.365  -2.007  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.070   3.115  -4.771  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.694   2.401  -3.297  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.972   2.745  -1.635  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.165   1.974  -1.327  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.801   0.611  -0.738  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.700   0.429  -0.220  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.929   2.783  -0.278  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.520   2.475   1.164  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.708   3.354   1.854  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.962   1.320   1.775  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.323   3.064   3.211  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       2.576   1.030   3.132  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.776   1.918   3.783  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.411   1.643   5.064  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.277   2.752  -0.916  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.719   1.826  -2.255  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.996   2.590  -0.390  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.777   3.846  -0.469  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.359   4.266   1.370  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       3.603   0.626   1.231  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.682   3.749   3.766  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       2.918   0.121   3.626  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.760   0.746   5.335  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.747  -0.312  -0.836  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.539  -1.653  -0.319  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.849  -2.176   0.274  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.924  -1.921  -0.266  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.951  -2.561  -1.402  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.663  -3.959  -0.851  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.519  -4.625  -1.617  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.972  -5.056  -3.014  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -0.078  -4.760  -4.013  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.639  -0.156  -1.258  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.800  -1.586   0.480  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.031  -2.123  -1.790  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.647  -2.632  -2.238  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.560  -4.573  -0.922  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.405  -3.890   0.207  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.163  -5.494  -1.063  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.320  -3.934  -1.700  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.893  -4.537  -3.280  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       1.195  -6.123  -3.016  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -0.929  -4.530  -3.544  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.210  -3.988  -4.580  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -0.222  -5.562  -4.592  1.00  0.00           H  
ATOM    379  N   MET A  24       3.715  -2.895   1.379  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.875  -3.454   2.053  1.00  0.00           C  
ATOM    381  C   MET A  24       4.758  -4.976   2.175  1.00  0.00           C  
ATOM    382  O   MET A  24       3.662  -5.504   2.355  1.00  0.00           O  
ATOM    383  CB  MET A  24       5.003  -2.838   3.446  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.785  -1.524   3.396  1.00  0.00           C  
ATOM    385  SD  MET A  24       5.213  -0.424   4.680  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.717  -1.346   6.125  1.00  0.00           C  
ATOM    387  H   MET A  24       2.838  -3.097   1.812  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.729  -3.198   1.426  1.00  0.00           H  
ATOM    389  HB2 MET A  24       4.011  -2.659   3.860  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.505  -3.539   4.113  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.850  -1.719   3.521  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.659  -1.053   2.420  1.00  0.00           H  
ATOM    393  HE1 MET A  24       6.488  -2.062   5.848  1.00  0.00           H  
ATOM    394  HE2 MET A  24       6.109  -0.660   6.875  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.856  -1.878   6.533  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.903  -5.635   2.072  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.942  -7.084   2.169  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.917  -7.535   3.259  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.610  -6.713   3.855  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.428  -7.609   0.816  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.373  -7.552  -0.290  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.800  -8.697  -0.743  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       5.010  -6.354  -0.820  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.820  -8.643  -1.770  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       4.031  -6.298  -1.848  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.456  -7.446  -2.301  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.789  -5.197   1.925  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.935  -7.419   2.423  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.298  -7.032   0.505  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.757  -8.641   0.937  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.090  -9.658  -0.318  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.470  -5.434  -0.457  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.360  -9.562  -2.133  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.740  -5.339  -2.273  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.705  -7.404  -3.089  1.00  0.00           H  
ATOM    416  N   MET A  26       6.939  -8.840   3.485  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.818  -9.409   4.492  1.00  0.00           C  
ATOM    418  C   MET A  26       8.696 -10.510   3.894  1.00  0.00           C  
ATOM    419  O   MET A  26       8.317 -11.147   2.913  1.00  0.00           O  
ATOM    420  CB  MET A  26       6.978  -9.988   5.633  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.260  -8.879   6.405  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.016  -9.584   7.472  1.00  0.00           S  
ATOM    423  CE  MET A  26       5.307  -8.636   8.955  1.00  0.00           C  
ATOM    424  H   MET A  26       6.372  -9.502   2.995  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.441  -8.585   4.838  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.246 -10.689   5.231  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.620 -10.552   6.311  1.00  0.00           H  
ATOM    428  HG2 MET A  26       6.979  -8.312   6.996  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.799  -8.179   5.707  1.00  0.00           H  
ATOM    430  HE1 MET A  26       6.246  -8.090   8.859  1.00  0.00           H  
ATOM    431  HE2 MET A  26       4.488  -7.930   9.103  1.00  0.00           H  
ATOM    432  HE3 MET A  26       5.366  -9.309   9.811  1.00  0.00           H  
ATOM    433  N   MET A  27       9.852 -10.701   4.512  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.789 -11.713   4.054  1.00  0.00           C  
ATOM    435  C   MET A  27      10.117 -13.086   3.981  1.00  0.00           C  
ATOM    436  O   MET A  27      10.648 -14.010   3.364  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.981 -11.777   5.009  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.050 -10.755   4.620  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.039 -11.387   3.275  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.243 -10.574   1.899  1.00  0.00           C  
ATOM    441  H   MET A  27      10.153 -10.179   5.310  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.095 -11.398   3.056  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.645 -11.587   6.028  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.410 -12.780   4.996  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.579  -9.817   4.326  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.686 -10.537   5.479  1.00  0.00           H  
ATOM    447  HE1 MET A  27      12.910 -11.323   1.179  1.00  0.00           H  
ATOM    448  HE2 MET A  27      12.384 -10.008   2.258  1.00  0.00           H  
ATOM    449  HE3 MET A  27      13.950  -9.898   1.418  1.00  0.00           H  
ATOM    450  N   SER A  28       8.960 -13.179   4.620  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.212 -14.424   4.637  1.00  0.00           C  
ATOM    452  C   SER A  28       7.765 -14.785   3.218  1.00  0.00           C  
ATOM    453  O   SER A  28       7.828 -15.947   2.821  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.999 -14.326   5.565  1.00  0.00           C  
ATOM    455  OG  SER A  28       6.226 -15.523   5.562  1.00  0.00           O  
ATOM    456  H   SER A  28       8.536 -12.425   5.119  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.904 -15.172   5.021  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.336 -14.115   6.580  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.373 -13.488   5.257  1.00  0.00           H  
ATOM    460  HG  SER A  28       6.150 -15.878   4.631  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.326 -13.767   2.493  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.871 -13.962   1.128  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.635 -12.600   0.473  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.577 -11.995   0.652  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.552 -14.738   1.092  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.631 -14.501   2.291  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.794 -15.393   2.548  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.784 -13.435   2.924  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.279 -12.824   2.824  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.664 -14.528   0.639  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.015 -14.471   0.182  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.775 -15.802   1.029  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.638 -12.154  -0.270  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.552 -10.874  -0.952  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.600 -10.997  -2.142  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.287 -10.004  -2.798  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.948 -10.374  -1.331  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.904 -10.110  -0.166  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.347  -9.987  -0.657  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.465  -8.882   0.637  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.493 -12.651  -0.410  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.132 -10.156  -0.247  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.409 -11.107  -1.993  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.840  -9.453  -1.902  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.866 -10.965   0.509  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.723 -10.972  -0.928  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.379  -9.334  -1.529  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.966  -9.565   0.135  1.00  0.00           H  
ATOM    489 HD21 LEU A  30      10.339  -8.280   0.887  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       8.773  -8.287   0.040  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       8.971  -9.204   1.553  1.00  0.00           H  
ATOM    492  N   THR A  31       6.163 -12.225  -2.386  1.00  0.00           N  
ATOM    493  CA  THR A  31       5.253 -12.489  -3.486  1.00  0.00           C  
ATOM    494  C   THR A  31       3.822 -12.110  -3.099  1.00  0.00           C  
ATOM    495  O   THR A  31       2.987 -11.857  -3.966  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.405 -13.960  -3.882  1.00  0.00           C  
ATOM    497  OG1 THR A  31       4.953 -14.676  -2.736  1.00  0.00           O  
ATOM    498  CG2 THR A  31       6.870 -14.379  -4.028  1.00  0.00           C  
ATOM    499  H   THR A  31       6.422 -13.027  -1.848  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.535 -11.856  -4.327  1.00  0.00           H  
ATOM    501  HB  THR A  31       4.844 -14.179  -4.790  1.00  0.00           H  
ATOM    502  HG1 THR A  31       3.998 -14.447  -2.543  1.00  0.00           H  
ATOM    503 HG21 THR A  31       7.109 -14.494  -5.085  1.00  0.00           H  
ATOM    504 HG22 THR A  31       7.511 -13.614  -3.591  1.00  0.00           H  
ATOM    505 HG23 THR A  31       7.030 -15.326  -3.514  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.584 -12.083  -1.797  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.269 -11.738  -1.283  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.419 -10.723  -0.148  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.068 -11.004   0.858  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.502 -12.999  -0.882  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.713 -13.561  -2.067  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.607 -12.735   0.331  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       1.049 -15.035  -2.300  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.269 -12.291  -1.098  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.714 -11.267  -2.095  1.00  0.00           H  
ATOM    516  HB  ILE A  32       2.226 -13.759  -0.589  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.355 -13.454  -1.880  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       0.939 -12.985  -2.964  1.00  0.00           H  
ATOM    519 HG21 ILE A  32       1.227 -12.488   1.191  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.062 -11.902   0.113  1.00  0.00           H  
ATOM    521 HG23 ILE A  32       0.018 -13.626   0.548  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       0.613 -15.362  -3.244  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       2.131 -15.159  -2.338  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       0.642 -15.634  -1.485  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.808  -9.564  -0.348  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.876  -8.470   0.673  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.314  -8.707   2.118  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.706  -9.741   2.390  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.174  -7.298  -0.050  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.235  -7.942  -1.074  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.992  -9.178  -1.557  1.00  0.00           C  
ATOM    532  H   PRO A  33       1.015  -9.200  -1.538  1.00  0.00           H  
ATOM    533  HA  PRO A  33       2.914  -8.200   0.793  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.592  -6.706   0.641  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.880  -6.622  -0.506  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.735  -8.183  -0.664  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.069  -7.268  -1.902  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.320  -9.981  -1.822  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.590  -8.959  -2.429  1.00  0.00           H  
ATOM    540  N   VAL A  34       1.551  -7.726   2.979  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.089  -7.809   4.352  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.485  -6.467   4.766  1.00  0.00           C  
ATOM    543  O   VAL A  34      -0.558  -6.425   5.417  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.236  -8.255   5.263  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       1.836  -9.478   6.091  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.505  -8.531   4.453  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.048  -6.889   2.749  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.312  -8.572   4.393  1.00  0.00           H  
ATOM    549  HB  VAL A  34       2.450  -7.439   5.954  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       1.328  -9.152   7.000  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       1.165 -10.108   5.506  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       2.728 -10.044   6.357  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       3.245  -9.091   3.554  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       3.968  -7.586   4.173  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       4.200  -9.114   5.057  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.165  -5.401   4.370  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.708  -4.060   4.690  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.335  -3.330   3.398  1.00  0.00           C  
ATOM    559  O   LYS A  35       1.045  -3.428   2.399  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.753  -3.324   5.532  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.473  -1.820   5.562  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.370  -1.311   7.002  1.00  0.00           C  
ATOM    563  CE  LYS A  35      -0.083  -1.013   7.376  1.00  0.00           C  
ATOM    564  NZ  LYS A  35      -0.274  -1.123   8.839  1.00  0.00           N  
ATOM    565  H   LYS A  35       2.012  -5.443   3.840  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.189  -4.157   5.303  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       1.750  -3.718   6.548  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       2.747  -3.504   5.122  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       2.267  -1.288   5.040  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       0.544  -1.609   5.032  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       1.780  -2.056   7.685  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.972  -0.409   7.116  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.352  -0.011   7.042  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -0.746  -1.709   6.864  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       0.615  -1.081   9.296  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35      -0.847  -0.368   9.158  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35      -0.719  -1.992   9.054  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.779  -2.616   3.460  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.256  -1.870   2.307  1.00  0.00           C  
ATOM    580  C   ARG A  36      -1.892  -0.552   2.753  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.662  -0.525   3.710  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.282  -2.682   1.513  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.591  -3.598   0.500  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.483  -3.835  -0.721  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.341  -5.233  -1.186  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.992  -5.742  -2.241  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.803  -7.021  -2.591  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.831  -4.971  -2.947  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.352  -2.543   4.277  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.366  -1.692   1.704  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -2.887  -3.278   2.196  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.961  -2.006   0.993  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.647  -3.153   0.186  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.353  -4.551   0.971  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.523  -3.630  -0.468  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.208  -3.147  -1.521  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -1.723  -5.835  -0.681  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.288  -7.401  -3.379  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.176  -7.597  -2.065  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -4.316  -5.351  -3.736  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.971  -4.016  -2.687  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.545   0.506   2.037  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.073   1.825   2.347  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.541   2.873   1.368  1.00  0.00           C  
ATOM    605  O   GLY A  37      -0.910   2.531   0.369  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.918   0.475   1.259  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.162   1.803   2.305  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.799   2.100   3.366  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.814   4.129   1.689  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.371   5.230   0.851  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.248   5.969   1.582  1.00  0.00           C  
ATOM    612  O   CYS A  38      -0.084   5.815   2.792  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.527   6.163   0.484  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.742   5.276  -0.559  1.00  0.00           S  
ATOM    615  H   CYS A  38      -2.328   4.399   2.504  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -1.003   4.789  -0.076  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -3.011   6.529   1.389  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -2.145   7.034  -0.048  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.493   6.758   0.819  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.594   7.522   1.379  1.00  0.00           C  
ATOM    621  C   ILE A  39       1.867   8.739   0.493  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.455   8.773  -0.665  1.00  0.00           O  
ATOM    623  CB  ILE A  39       2.816   6.626   1.588  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       3.848   7.307   2.490  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.419   6.200   0.248  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.469   6.307   3.465  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.353   6.877  -0.164  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.281   7.873   2.362  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.493   5.718   2.098  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.629   7.757   1.878  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.373   8.116   3.045  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       4.030   7.009  -0.150  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.039   5.315   0.393  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       2.618   5.970  -0.454  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       3.679   5.755   3.974  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.103   5.609   2.917  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.070   6.842   4.201  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.562   9.707   1.071  1.00  0.00           N  
ATOM    639  CA  ASP A  40       2.895  10.924   0.350  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.195  10.709  -0.430  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.303  11.112  -1.586  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.109  12.094   1.311  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.759  13.332   0.688  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       4.500  14.016   1.426  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       3.498  13.567  -0.512  1.00  0.00           O  
ATOM    646  H   ASP A  40       2.894   9.672   2.014  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.043  11.111  -0.305  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.144  12.381   1.730  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       3.729  11.755   2.140  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.148  10.073   0.237  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.435   9.800  -0.378  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.743   8.306  -0.267  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.506   7.696   0.774  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.515  10.681   0.253  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       8.909  10.270  -0.226  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.252  12.162  -0.033  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.052   9.748   1.177  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.359  10.065  -1.434  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.477  10.537   1.333  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       8.831   9.374  -0.842  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.345  11.079  -0.813  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.543  10.064   0.635  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       8.089  12.757   0.332  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.142  12.310  -1.107  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       6.337  12.472   0.473  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.265   7.758  -1.354  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.606   6.346  -1.392  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.709   6.093  -0.362  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.798   6.656  -0.462  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.022   5.901  -2.795  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.061   4.074  -2.887  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.455   8.261  -2.198  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.701   5.799  -1.133  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.323   6.296  -3.533  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.005   6.307  -3.039  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.389   5.243   0.603  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.443   4.642   1.483  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.537   3.702   0.870  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.293   3.026  -0.129  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.602   3.941   2.574  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.189   4.511   2.443  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.033   4.797   0.951  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.026   4.787   0.936  1.00  0.00           H  
ATOM    684  HA  PRO A  43       9.973   5.455   1.956  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.570   2.873   2.413  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.015   4.086   3.560  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.428   3.843   2.819  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.104   5.431   3.002  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.769   3.907   0.399  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.259   5.529   0.767  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.699   3.707   1.505  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.806   2.883   1.050  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.545   1.425   1.436  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.813   1.153   2.387  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.135   3.430   1.576  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.305   4.905   1.207  1.00  0.00           C  
ATOM    697  CD  LYS A  44      14.795   5.717   2.407  1.00  0.00           C  
ATOM    698  CE  LYS A  44      16.209   6.250   2.167  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      17.206   5.170   2.346  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.891   4.259   2.317  1.00  0.00           H  
ATOM    701  HA  LYS A  44      12.837   2.951  -0.038  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.176   3.316   2.659  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.960   2.849   1.163  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      15.015   4.999   0.385  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      13.355   5.307   0.854  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      14.115   6.549   2.590  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      14.784   5.095   3.301  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      16.284   6.660   1.160  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      16.419   7.066   2.860  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      18.039   5.398   1.840  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      17.423   5.074   3.317  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      16.832   4.311   2.001  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.157   0.527   0.679  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.000  -0.895   0.931  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.022  -1.340   1.978  1.00  0.00           C  
ATOM    716  O   ASN A  45      14.912  -0.574   2.345  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.241  -1.710  -0.342  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.512  -1.091  -1.536  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.334  -1.319  -1.764  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      13.273  -0.297  -2.284  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.750   0.757  -0.094  1.00  0.00           H  
ATOM    722  HA  ASN A  45      11.972  -1.014   1.274  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.310  -1.758  -0.550  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.899  -2.734  -0.194  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      14.232  -0.152  -2.042  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.887   0.155  -3.088  1.00  0.00           H  
ATOM    727  N   SER A  46      13.861  -2.575   2.428  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.759  -3.131   3.426  1.00  0.00           C  
ATOM    729  C   SER A  46      15.026  -4.607   3.127  1.00  0.00           C  
ATOM    730  O   SER A  46      14.385  -5.192   2.254  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.185  -2.971   4.834  1.00  0.00           C  
ATOM    732  OG  SER A  46      12.867  -3.507   4.939  1.00  0.00           O  
ATOM    733  H   SER A  46      13.134  -3.191   2.124  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.678  -2.552   3.341  1.00  0.00           H  
ATOM    735  HB2 SER A  46      14.837  -3.471   5.551  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.169  -1.915   5.102  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.291  -2.893   5.479  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.970  -5.168   3.867  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.330  -6.564   3.691  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.400  -7.435   4.540  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.661  -8.623   4.731  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.816  -6.778   3.989  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.785  -5.837   3.270  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.534  -4.954   4.270  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.742  -6.620   2.368  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.487  -4.684   4.574  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.173  -6.813   2.642  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.969  -6.675   5.063  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      18.073  -7.804   3.727  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.205  -5.176   2.626  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.815  -4.018   3.787  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      18.888  -4.744   5.123  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      20.431  -5.471   4.611  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.197  -6.997   1.503  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      20.546  -5.965   2.035  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      20.163  -7.458   2.926  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.337  -6.812   5.025  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.369  -7.516   5.849  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.969  -7.318   5.264  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.192  -8.267   5.170  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.491  -7.081   7.310  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.892  -7.168   7.921  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.195  -5.937   8.777  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.067  -8.470   8.707  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.133  -5.846   4.864  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.614  -8.578   5.808  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.144  -6.050   7.392  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.816  -7.692   7.909  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.618  -7.183   7.109  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.271  -5.760   8.792  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      14.690  -5.067   8.355  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      14.841  -6.104   9.794  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      15.959  -8.401   9.329  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      14.194  -8.631   9.340  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      15.169  -9.302   8.012  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.691  -6.079   4.885  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.399  -5.745   4.312  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.607  -5.032   2.973  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.608  -4.344   2.783  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.581  -4.919   5.308  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       8.885  -3.750   4.609  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.569  -5.797   6.048  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.328  -5.314   4.964  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.866  -6.680   4.131  1.00  0.00           H  
ATOM    785  HB  VAL A  49      10.269  -4.507   6.045  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       8.339  -3.160   5.345  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       9.632  -3.121   4.122  1.00  0.00           H  
ATOM    788 HG13 VAL A  49       8.190  -4.133   3.863  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       8.725  -5.702   7.122  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       7.559  -5.476   5.797  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       8.705  -6.837   5.751  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.646  -5.223   2.082  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.713  -4.607   0.767  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.694  -3.468   0.690  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.769  -3.402   1.499  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.539  -5.661  -0.329  1.00  0.00           C  
ATOM    797  CG  LYS A  50       9.993  -5.120  -1.686  1.00  0.00           C  
ATOM    798  CD  LYS A  50      10.457  -6.256  -2.601  1.00  0.00           C  
ATOM    799  CE  LYS A  50      11.983  -6.305  -2.681  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      12.475  -5.411  -3.752  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.835  -5.785   2.245  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.711  -4.184   0.654  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.115  -6.551  -0.077  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.494  -5.965  -0.384  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.173  -4.579  -2.158  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.805  -4.407  -1.545  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      10.077  -7.207  -2.227  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.041  -6.117  -3.599  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      12.413  -6.008  -1.724  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      12.310  -7.327  -2.874  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      11.724  -5.191  -4.375  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      12.828  -4.568  -3.346  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      13.205  -5.868  -4.260  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.899  -2.598  -0.288  1.00  0.00           N  
ATOM    815  CA  TYR A  51       8.010  -1.465  -0.480  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.726  -1.237  -1.966  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.648  -1.180  -2.777  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.751  -0.247   0.076  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.616  -0.075   1.590  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.663   0.782   2.105  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.444  -0.776   2.442  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.535   0.944   3.529  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       9.317  -0.612   3.867  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.368   0.240   4.341  1.00  0.00           C  
ATOM    825  OH  TYR A  51       8.247   0.393   5.687  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.654  -2.658  -0.940  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.073  -1.681   0.033  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.808  -0.332  -0.176  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.378   0.650  -0.417  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       7.008   1.335   1.431  1.00  0.00           H  
ATOM    831  HD2 TYR A  51      10.198  -1.453   2.037  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.787   1.617   3.948  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       9.964  -1.160   4.552  1.00  0.00           H  
ATOM    834  HH  TYR A  51       7.948  -0.465   6.103  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.443  -1.114  -2.278  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.024  -0.894  -3.652  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.009   0.249  -3.694  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.940   0.156  -3.095  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.487  -2.195  -4.249  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.594  -2.183  -5.776  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.208  -3.408  -3.659  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.699  -1.161  -1.612  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.907  -0.601  -4.222  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.431  -2.272  -3.989  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       5.569  -3.207  -6.150  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       4.758  -1.624  -6.195  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       6.532  -1.712  -6.071  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.218  -3.125  -3.366  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       5.663  -3.765  -2.784  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       6.255  -4.202  -4.405  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.379   1.301  -4.411  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.512   2.461  -4.540  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.017   2.531  -5.985  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.714   2.108  -6.905  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.223   3.747  -4.116  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.090   3.489  -2.525  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.251   1.368  -4.895  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.680   2.308  -3.852  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.936   4.048  -4.883  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.500   4.558  -4.018  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.816   3.070  -6.138  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.219   3.202  -7.457  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.413   4.502  -7.491  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.727   4.837  -6.525  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.359   1.987  -7.813  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.259   1.566  -6.412  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.256   3.412  -5.386  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.042   3.239  -8.171  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.765   2.200  -8.702  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       1.998   1.137  -8.052  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.520   5.197  -8.614  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.808   6.453  -8.786  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.522   6.188  -9.492  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.036   7.051 -10.202  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.613   7.429  -9.646  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.773   6.899 -11.073  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       2.465   5.926 -11.327  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       1.098   7.590 -11.985  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.078   4.918  -9.394  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.675   6.847  -7.779  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.114   8.398  -9.668  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.596   7.587  -9.201  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       0.547   8.378 -11.710  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       1.138   7.321 -12.948  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.043   4.990  -9.273  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.305   4.600  -9.879  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.383   4.434  -8.806  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.083   4.429  -7.613  1.00  0.00           O  
ATOM    889  CB  THR A  56      -2.063   3.330 -10.698  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.881   2.773 -10.133  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.676   3.633 -12.146  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.618   4.293  -8.693  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.631   5.402 -10.540  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.929   2.669 -10.657  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.532   2.042 -10.720  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -1.679   4.711 -12.305  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -0.680   3.240 -12.346  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -2.393   3.164 -12.820  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.619   4.303  -9.269  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.743   4.138  -8.365  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.961   2.649  -8.094  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.923   1.834  -9.017  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -7.028   4.700  -8.977  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.271   6.188  -8.717  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.367   6.930  -9.718  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.355   6.549  -7.524  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.854   4.309 -10.242  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.471   4.691  -7.465  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -7.004   4.533 -10.054  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.875   4.136  -8.587  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.181   2.336  -6.826  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.404   0.957  -6.423  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.320   0.050  -7.009  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.522  -1.154  -7.149  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.777   0.464  -6.885  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.897   1.133  -6.087  1.00  0.00           C  
ATOM    917  CD  ARG A  58     -10.271   0.739  -6.633  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -11.216   1.869  -6.494  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.247   2.928  -7.314  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -12.140   3.907  -7.111  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -10.386   3.008  -8.338  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.210   3.004  -6.083  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.355   0.975  -5.334  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.905   0.675  -7.947  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.837  -0.618  -6.765  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -8.823   0.847  -5.038  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.783   2.216  -6.132  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.186   0.452  -7.682  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -10.650  -0.131  -6.095  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -11.872   1.842  -5.740  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -12.163   4.697  -7.724  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -12.782   3.848  -6.347  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -10.410   3.798  -8.951  1.00  0.00           H  
ATOM    934 HH22 ARG A  58      -9.721   2.277  -8.489  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.193   0.666  -7.335  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -3.075  -0.071  -7.902  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.561  -1.051  -6.845  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.262  -2.204  -7.156  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.972   0.866  -8.398  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.569   2.097  -7.104  1.00  0.00           S  
ATOM    941  H   CYS A  59      -4.035   1.647  -7.216  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.462  -0.606  -8.769  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -1.083   0.290  -8.653  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.295   1.373  -9.306  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.473  -0.558  -5.619  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -1.997  -1.375  -4.515  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.135  -2.276  -4.029  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.196  -1.788  -3.641  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.548  -0.506  -3.339  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.751   0.045  -2.572  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.723   0.511  -3.142  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.631  -0.036  -1.250  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.717   0.381  -5.376  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.160  -1.943  -4.919  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.921  -1.092  -2.667  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.937   0.319  -3.707  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.807  -0.429  -0.845  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.368   0.298  -0.661  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.610 -10.746   3.093  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.973 -11.478   2.595  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.851 -10.462   2.583  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      -6.110   9.839  -4.685  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.043   8.486  -5.208  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.588   7.510  -4.162  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.681   7.848  -2.983  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.622   8.159  -5.672  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.471   7.763  -7.142  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.073   8.827  -8.062  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.008   7.473  -7.483  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.417  10.464  -5.042  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.688   8.444  -6.087  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.991   9.027  -5.483  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.239   7.345  -5.056  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.029   6.841  -7.307  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.396   9.014  -8.894  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -6.032   8.476  -8.445  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.223   9.750  -7.500  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.882   7.461  -8.565  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.374   8.246  -7.051  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.726   6.502  -7.075  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.934   6.320  -4.632  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.467   5.294  -3.751  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.465   4.142  -3.652  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.750   3.853  -4.612  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.859   4.862  -4.214  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.861   6.011  -4.089  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.539   6.295  -5.430  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.546   7.441  -5.304  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.180   7.720  -6.611  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.855   6.054  -5.592  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.579   5.739  -2.762  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.813   4.525  -5.249  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.197   4.014  -3.618  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.614   5.762  -3.342  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.349   6.908  -3.740  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.786   6.548  -6.176  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.049   5.398  -5.781  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.309   7.184  -4.569  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.041   8.337  -4.940  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.579   8.636  -6.600  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.492   7.664  -7.334  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.900   7.046  -6.783  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.444   3.516  -2.486  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.542   2.402  -2.251  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.326   1.288  -1.554  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.224   1.560  -0.757  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.315   2.827  -1.443  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.776   4.499  -1.958  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.029   3.757  -1.711  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.189   2.072  -3.228  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.551   2.824  -0.379  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.505   2.113  -1.591  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.958   0.056  -1.876  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.615  -1.100  -1.291  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.952  -1.434   0.047  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.834  -0.998   0.316  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.489  -2.323  -2.200  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.694  -1.941  -3.666  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.178  -0.869  -3.994  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.299  -2.873  -4.530  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.227  -0.157  -2.525  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.660  -0.809  -1.179  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.506  -2.776  -2.072  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.227  -3.073  -1.910  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.910  -3.731  -4.195  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.392  -2.715  -5.513  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.671  -2.205   0.851  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.167  -2.604   2.152  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.515  -3.982   2.043  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.452  -4.559   0.958  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.278  -2.531   3.203  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.840  -1.112   3.309  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.712  -0.080   3.390  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.736  -0.421   4.518  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.273   0.812   5.194  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.579  -2.556   0.623  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.403  -1.882   2.442  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -8.077  -3.224   2.942  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.888  -2.845   4.172  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.469  -0.901   2.444  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.473  -1.033   4.192  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.178  -0.045   2.441  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.132   0.912   3.555  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.221  -1.078   5.240  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.882  -0.966   4.116  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.427   0.729   6.178  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -4.299   0.941   5.018  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.784   1.596   4.842  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.045  -4.473   3.181  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.400  -5.775   3.226  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.215  -6.772   2.401  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.651  -7.577   1.661  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.177  -6.213   4.675  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.107  -7.284   4.895  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.897  -7.045   3.989  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.709  -7.366   6.370  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.100  -3.998   4.060  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.416  -5.667   2.767  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.909  -5.334   5.262  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -5.122  -6.584   5.070  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.529  -8.250   4.621  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.579  -6.006   4.073  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -1.082  -7.700   4.291  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -2.171  -7.258   2.955  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -2.029  -6.549   6.610  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -3.602  -7.290   6.991  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.215  -8.319   6.560  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.528  -6.684   2.555  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.426  -7.571   1.833  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.118  -6.787   0.716  1.00  0.00           C  
ATOM    110  O   VAL A   7      -9.072  -6.052   0.968  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.410  -8.224   2.805  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -8.929  -9.551   2.250  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.775  -8.415   4.183  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.977  -6.027   3.158  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.821  -8.359   1.384  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -9.263  -7.552   2.919  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -8.174 -10.326   2.397  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -9.843  -9.832   2.773  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.137  -9.444   1.185  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -7.790  -7.469   4.725  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -8.337  -9.163   4.742  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -6.744  -8.750   4.064  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.612  -6.970  -0.495  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.084  -6.155  -1.660  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.618  -6.009  -1.948  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.017  -5.283  -2.856  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.318  -6.793  -2.841  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.085  -7.460  -2.228  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.567  -7.971  -0.871  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.566  -7.948  -0.855  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.702  -5.153  -1.532  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -7.918  -7.544  -3.333  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.062  -6.068  -3.598  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.678  -8.247  -2.846  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.299  -6.733  -2.088  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.019  -8.948  -0.950  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.751  -8.051  -0.167  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.407  -6.715  -1.151  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.852  -6.676  -1.301  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.406  -5.465  -0.546  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.621  -5.300  -0.439  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.472  -8.006  -0.871  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.999  -7.948  -0.942  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -11.977  -8.418   0.518  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.466  -7.445  -2.310  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.076  -7.303  -0.413  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.065  -6.547  -2.362  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -12.146  -8.776  -1.569  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -14.413  -8.938  -0.753  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.378  -7.289  -0.159  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -11.220  -9.194   0.418  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -11.548  -7.552   1.022  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -12.814  -8.800   1.102  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -15.555  -7.431  -2.339  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.084  -6.438  -2.476  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -14.089  -8.110  -3.088  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.491  -4.651  -0.043  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.873  -3.461   0.699  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.751  -2.425   0.606  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.602  -2.718   0.931  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.195  -3.844   2.146  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.505  -4.793  -0.135  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.771  -3.056   0.235  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -11.403  -3.483   2.801  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -13.144  -3.392   2.438  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.268  -4.928   2.227  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.125  -1.235   0.160  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.165  -0.153   0.020  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.746   1.165   0.533  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.958   1.288   0.710  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.890  -0.025  -1.481  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.039   0.602  -2.272  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -10.922   1.888  -2.758  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -12.193  -0.120  -2.501  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -12.003   2.477  -3.503  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -13.275   0.469  -3.247  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.127   1.740  -3.712  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.148   2.296  -4.417  1.00  0.00           O  
ATOM    179  H   TYR A  11     -12.062  -1.004  -0.102  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.285  -0.407   0.608  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -8.992   0.576  -1.625  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.679  -1.015  -1.886  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -10.010   2.458  -2.577  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -12.286  -1.136  -2.118  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -11.924   3.492  -3.894  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -14.191  -0.090  -3.436  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.845   2.645  -3.791  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.856   2.121   0.758  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.266   3.426   1.248  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.539   4.514   0.454  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.798   4.216  -0.481  1.00  0.00           O  
ATOM    192  CB  LYS A  12     -10.053   3.521   2.759  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.935   2.516   3.502  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -12.166   3.203   4.098  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -12.892   2.276   5.074  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -14.006   2.991   5.738  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.872   2.013   0.611  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.335   3.522   1.066  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -9.005   3.335   2.996  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.281   4.532   3.099  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.248   1.727   2.819  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.360   2.041   4.297  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -11.864   4.115   4.613  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -12.844   3.498   3.297  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -13.277   1.406   4.541  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -12.192   1.906   5.823  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -14.840   2.442   5.673  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -13.779   3.141   6.700  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -14.151   3.872   5.287  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.777   5.754   0.857  1.00  0.00           N  
ATOM    211  CA  THR A  13      -9.155   6.888   0.196  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.885   7.309   0.940  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.882   7.401   2.166  1.00  0.00           O  
ATOM    214  CB  THR A  13     -10.196   8.004   0.092  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -9.956   8.812   1.240  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -11.625   7.493   0.288  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.381   5.987   1.619  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.851   6.579  -0.805  1.00  0.00           H  
ATOM    219  HB  THR A  13     -10.100   8.539  -0.853  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -10.462   9.671   1.167  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -11.752   6.555  -0.253  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -11.809   7.327   1.349  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -12.330   8.230  -0.094  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.839   7.554   0.166  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.566   7.962   0.735  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.745   9.342   1.370  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.965  10.328   0.669  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.449   7.956  -0.311  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.582   6.462  -1.360  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.850   7.476  -0.832  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -5.308   7.219   1.489  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.514   8.851  -0.929  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.477   7.978   0.182  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.644   9.367   2.691  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.844  10.640   3.456  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.911  11.871   3.194  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.016  11.807   2.352  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.792  10.156   4.922  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.967   8.867   4.908  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -5.337   8.198   3.586  1.00  0.00           C  
ATOM    241  H   PRO A  15      -5.337   8.213   3.557  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.853  10.979   3.264  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -5.303  10.883   5.553  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.777  10.012   5.338  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.905   9.044   5.002  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -5.254   8.232   5.732  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -4.520   7.610   3.194  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -6.181   7.535   3.702  1.00  0.00           H  
ATOM    249  N   GLU A  16      -5.169  12.939   3.936  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.383  14.151   3.800  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.904  13.859   4.062  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.555  13.273   5.086  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.899  15.247   4.735  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.297  15.710   4.319  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.219  16.915   3.381  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -5.953  18.021   3.897  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -6.425  16.702   2.166  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.899  12.981   4.618  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.519  14.471   2.767  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.925  14.873   5.759  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.213  16.094   4.723  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.823  14.893   3.825  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.875  15.971   5.206  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.074  14.279   3.118  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.642  14.069   3.235  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.177  12.934   2.318  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.889  13.018   1.712  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.366  14.754   2.289  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.113  14.987   2.978  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.387  13.833   4.268  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.002  11.900   2.247  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.690  10.750   1.415  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.636  10.724   0.213  1.00  0.00           C  
ATOM    274  O   LYS A  18      -2.842  10.909   0.363  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -0.716   9.465   2.245  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -1.683   9.593   3.424  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -1.763   8.284   4.213  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -1.636   8.542   5.716  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      -2.289   7.458   6.482  1.00  0.00           N  
ATOM    280  H   LYS A  18      -1.867  11.839   2.743  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.330  10.878   1.051  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -1.014   8.626   1.615  1.00  0.00           H  
ATOM    283  HB3 LYS A  18       0.286   9.246   2.615  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -1.355  10.399   4.081  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -2.673   9.862   3.057  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -2.710   7.787   4.004  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -0.971   7.611   3.888  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      -0.584   8.609   5.992  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      -2.094   9.498   5.967  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -2.120   7.592   7.459  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      -3.274   7.473   6.310  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -1.915   6.575   6.198  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.052  10.492  -0.954  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.827  10.440  -2.182  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.465   9.171  -2.956  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.330   8.540  -3.561  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.523  11.643  -3.077  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.245  11.523  -4.420  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.426  11.225  -4.496  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.471  11.768  -5.474  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.070  10.342  -1.068  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -2.869  10.450  -1.863  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.830  12.561  -2.576  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.448  11.715  -3.243  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.509  12.007  -5.343  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.852  11.715  -6.398  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.184   8.834  -2.909  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.303   7.651  -3.599  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.021   6.410  -2.765  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.198   6.503  -1.551  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.790   7.799  -3.928  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.137   8.801  -5.031  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.081   9.885  -4.511  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.705   8.087  -6.259  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.514   9.353  -2.415  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.231   7.581  -4.546  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.316   8.093  -3.019  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.177   6.821  -4.217  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.218   9.295  -5.345  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       3.622  10.328  -5.347  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       2.503  10.658  -4.004  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       3.790   9.445  -3.811  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       3.772   7.909  -6.115  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       2.194   7.134  -6.398  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       2.557   8.709  -7.142  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.090   5.279  -3.449  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.391   4.020  -2.788  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.913   3.234  -2.635  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.726   3.190  -3.558  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.455   3.222  -3.545  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -2.939   4.257  -3.815  1.00  0.00           S  
ATOM    332  H   CYS A  21       0.056   5.212  -4.437  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.807   4.271  -1.812  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.057   2.887  -4.503  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.721   2.329  -2.980  1.00  0.00           H  
ATOM    336  N   TYR A  22       1.070   2.631  -1.466  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.260   1.849  -1.182  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.891   0.453  -0.675  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.874   0.282  -0.004  1.00  0.00           O  
ATOM    340  CB  TYR A  22       3.005   2.600  -0.075  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.508   2.280   1.336  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.697   1.018   1.865  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.872   3.253   2.081  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       2.230   0.717   3.193  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.405   2.951   3.409  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.608   1.699   3.900  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.166   1.414   5.155  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.403   2.672  -0.722  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.829   1.754  -2.106  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       4.066   2.361  -0.138  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.908   3.671  -0.250  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       3.200   0.251   1.276  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.723   4.248   1.663  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       2.372  -0.273   3.622  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.901   3.710   4.009  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.937   1.390   5.791  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.737  -0.508  -1.015  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.513  -1.883  -0.603  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.769  -2.414   0.092  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.829  -2.506  -0.521  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.063  -2.732  -1.794  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.731  -3.425  -1.502  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.450  -4.526  -2.524  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.307  -3.945  -3.934  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.085  -4.744  -4.905  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.562  -0.359  -1.561  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.694  -1.879   0.116  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.964  -2.103  -2.678  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.824  -3.481  -2.019  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.751  -3.851  -0.499  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.077  -2.691  -1.521  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.259  -5.257  -2.509  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.464  -5.056  -2.253  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -0.744  -3.931  -4.223  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.655  -2.911  -3.943  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       1.803  -5.248  -4.425  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.477  -5.390  -5.367  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.500  -4.136  -5.581  1.00  0.00           H  
ATOM    379  N   MET A  24       3.604  -2.749   1.363  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.710  -3.268   2.150  1.00  0.00           C  
ATOM    381  C   MET A  24       4.682  -4.798   2.192  1.00  0.00           C  
ATOM    382  O   MET A  24       3.614  -5.400   2.286  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.629  -2.716   3.573  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.345  -1.369   3.682  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.582  -0.372   4.951  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.129  -1.251   6.406  1.00  0.00           C  
ATOM    387  H   MET A  24       2.736  -2.671   1.856  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.613  -2.929   1.643  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.585  -2.601   3.863  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.076  -3.426   4.269  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.399  -1.525   3.914  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.303  -0.848   2.724  1.00  0.00           H  
ATOM    393  HE1 MET A  24       6.074  -0.831   6.750  1.00  0.00           H  
ATOM    394  HE2 MET A  24       4.380  -1.153   7.191  1.00  0.00           H  
ATOM    395  HE3 MET A  24       5.267  -2.305   6.164  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.869  -5.382   2.120  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.995  -6.828   2.150  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.998  -7.272   3.216  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.623  -6.437   3.871  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.506  -7.262   0.774  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.444  -7.221  -0.327  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.849  -8.372  -0.739  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       5.095  -6.035  -0.891  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.862  -8.334  -1.760  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       4.108  -5.997  -1.912  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.513  -7.149  -2.325  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.733  -4.885   2.044  1.00  0.00           H  
ATOM    408  HA  PHE A  25       5.012  -7.234   2.389  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.336  -6.617   0.487  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.901  -8.275   0.847  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.128  -9.323  -0.286  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.572  -5.113  -0.560  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.385  -9.257  -2.091  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.829  -5.046  -2.365  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.756  -7.119  -3.109  1.00  0.00           H  
ATOM    416  N   MET A  26       7.123  -8.581   3.358  1.00  0.00           N  
ATOM    417  CA  MET A  26       8.041  -9.146   4.334  1.00  0.00           C  
ATOM    418  C   MET A  26       8.780 -10.355   3.758  1.00  0.00           C  
ATOM    419  O   MET A  26       8.423 -10.855   2.693  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.262  -9.569   5.581  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.669  -8.353   6.296  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.777  -8.876   7.752  1.00  0.00           S  
ATOM    423  CE  MET A  26       7.130  -9.479   8.745  1.00  0.00           C  
ATOM    424  H   MET A  26       6.613  -9.254   2.823  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.752  -8.351   4.560  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.464 -10.256   5.301  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.923 -10.107   6.261  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.464  -7.662   6.576  1.00  0.00           H  
ATOM    429  HG3 MET A  26       6.000  -7.816   5.624  1.00  0.00           H  
ATOM    430  HE1 MET A  26       8.028  -8.901   8.528  1.00  0.00           H  
ATOM    431  HE2 MET A  26       6.879  -9.376   9.801  1.00  0.00           H  
ATOM    432  HE3 MET A  26       7.310 -10.530   8.515  1.00  0.00           H  
ATOM    433  N   MET A  27       9.795 -10.790   4.488  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.588 -11.932   4.063  1.00  0.00           C  
ATOM    435  C   MET A  27       9.727 -13.193   3.973  1.00  0.00           C  
ATOM    436  O   MET A  27      10.172 -14.217   3.455  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.727 -12.162   5.058  1.00  0.00           C  
ATOM    438  CG  MET A  27      12.949 -11.314   4.698  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.075 -12.263   3.688  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.501 -11.799   2.064  1.00  0.00           C  
ATOM    441  H   MET A  27      10.080 -10.378   5.354  1.00  0.00           H  
ATOM    442  HA  MET A  27      10.970 -11.672   3.076  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.391 -11.913   6.065  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.001 -13.217   5.065  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.635 -10.418   4.163  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.453 -10.983   5.606  1.00  0.00           H  
ATOM    447  HE1 MET A  27      14.349 -11.745   1.381  1.00  0.00           H  
ATOM    448  HE2 MET A  27      12.790 -12.542   1.703  1.00  0.00           H  
ATOM    449  HE3 MET A  27      13.014 -10.826   2.115  1.00  0.00           H  
ATOM    450  N   SER A  28       8.510 -13.078   4.484  1.00  0.00           N  
ATOM    451  CA  SER A  28       7.583 -14.197   4.467  1.00  0.00           C  
ATOM    452  C   SER A  28       7.227 -14.560   3.023  1.00  0.00           C  
ATOM    453  O   SER A  28       7.259 -15.731   2.648  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.315 -13.875   5.262  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.244 -14.755   4.938  1.00  0.00           O  
ATOM    456  H   SER A  28       8.156 -12.242   4.902  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.113 -15.018   4.948  1.00  0.00           H  
ATOM    458  HB2 SER A  28       6.530 -13.942   6.328  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.014 -12.847   5.061  1.00  0.00           H  
ATOM    460  HG  SER A  28       4.379 -14.378   5.266  1.00  0.00           H  
ATOM    461  N   ASP A  29       6.894 -13.533   2.255  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.532 -13.729   0.862  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.454 -12.371   0.163  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.494 -11.625   0.353  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.165 -14.404   0.737  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.116 -13.929   1.744  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       2.977 -14.438   1.661  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.476 -13.068   2.575  1.00  0.00           O  
ATOM    469  H   ASP A  29       6.869 -12.585   2.568  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.315 -14.366   0.449  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.784 -14.234  -0.270  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.295 -15.480   0.851  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.478 -12.088  -0.630  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.537 -10.832  -1.357  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.504 -10.852  -2.486  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.255  -9.829  -3.122  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.965 -10.557  -1.834  1.00  0.00           C  
ATOM    478  CG  LEU A  30      10.005 -10.325  -0.737  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.423 -10.531  -1.275  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.831  -8.945  -0.097  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.255 -12.700  -0.780  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.272 -10.037  -0.661  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.291 -11.399  -2.446  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.947  -9.680  -2.482  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.846 -11.065   0.046  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.636  -9.780  -2.036  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      12.137 -10.434  -0.459  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.504 -11.525  -1.713  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.787  -8.640  -0.173  1.00  0.00           H  
ATOM    490 HD22 LEU A  30      10.121  -8.993   0.952  1.00  0.00           H  
ATOM    491 HD23 LEU A  30      10.459  -8.222  -0.617  1.00  0.00           H  
ATOM    492  N   THR A  31       5.931 -12.026  -2.700  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.931 -12.193  -3.741  1.00  0.00           C  
ATOM    494  C   THR A  31       3.559 -11.734  -3.241  1.00  0.00           C  
ATOM    495  O   THR A  31       2.687 -11.392  -4.039  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.955 -13.655  -4.190  1.00  0.00           C  
ATOM    497  OG1 THR A  31       5.318 -13.590  -5.567  1.00  0.00           O  
ATOM    498  CG2 THR A  31       3.562 -14.288  -4.203  1.00  0.00           C  
ATOM    499  H   THR A  31       6.139 -12.854  -2.179  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.197 -11.550  -4.581  1.00  0.00           H  
ATOM    501  HB  THR A  31       5.641 -14.239  -3.578  1.00  0.00           H  
ATOM    502  HG1 THR A  31       6.313 -13.615  -5.659  1.00  0.00           H  
ATOM    503 HG21 THR A  31       3.171 -14.326  -3.186  1.00  0.00           H  
ATOM    504 HG22 THR A  31       2.896 -13.688  -4.825  1.00  0.00           H  
ATOM    505 HG23 THR A  31       3.625 -15.298  -4.606  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.413 -11.740  -1.924  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.162 -11.328  -1.309  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.461 -10.398  -0.132  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.151 -10.787   0.811  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.323 -12.551  -0.930  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       0.481 -13.026  -2.117  1.00  0.00           C  
ATOM    512  CG2 ILE A  32       0.465 -12.265   0.304  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       0.060 -14.487  -1.940  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.127 -12.020  -1.284  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.599 -10.770  -2.057  1.00  0.00           H  
ATOM    516  HB  ILE A  32       2.002 -13.364  -0.671  1.00  0.00           H  
ATOM    517 HG12 ILE A  32      -0.405 -12.397  -2.214  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       1.051 -12.918  -3.039  1.00  0.00           H  
ATOM    519 HG21 ILE A  32       1.098 -12.258   1.191  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.018 -11.295   0.194  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.293 -13.041   0.405  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       0.784 -14.999  -1.306  1.00  0.00           H  
ATOM    523 HD12 ILE A  32      -0.924 -14.527  -1.471  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       0.019 -14.974  -2.913  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.927  -9.190  -0.223  1.00  0.00           N  
ATOM    526  CA  PRO A  33       2.152  -8.164   0.845  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.689  -8.445   2.316  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.977  -9.415   2.572  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.482  -6.908   0.243  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.440  -7.425  -0.750  1.00  0.00           C  
ATOM    531  CD  PRO A  33       1.066  -8.693  -1.330  1.00  0.00           C  
ATOM    532  H   PRO A  33       1.078  -8.701  -1.328  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.214  -7.972   0.893  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.986  -6.329   1.008  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       2.200  -6.246  -0.219  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.522  -7.608  -0.295  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.283  -6.702  -1.537  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.320  -9.436  -1.566  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.609  -8.484  -2.240  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.122  -7.575   3.216  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.771  -7.712   4.620  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.929  -6.508   5.049  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.014  -6.646   5.860  1.00  0.00           O  
ATOM    544  CB  VAL A  34       3.038  -7.885   5.461  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.873  -9.064   4.955  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.862  -6.597   5.482  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.701  -6.789   2.999  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.171  -8.614   4.722  1.00  0.00           H  
ATOM    549  HB  VAL A  34       2.733  -8.105   6.483  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       3.251  -9.713   4.339  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       4.708  -8.690   4.361  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       4.257  -9.628   5.806  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       4.409  -6.499   4.543  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       3.198  -5.741   5.607  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       4.569  -6.632   6.311  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.268  -5.357   4.488  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.556  -4.131   4.803  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.175  -3.419   3.504  1.00  0.00           C  
ATOM    559  O   LYS A  35       0.848  -3.577   2.485  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.374  -3.266   5.761  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.938  -4.105   6.911  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.569  -3.496   8.266  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.162  -3.918   8.691  1.00  0.00           C  
ATOM    564  NZ  LYS A  35      -0.264  -3.165   9.893  1.00  0.00           N  
ATOM    565  H   LYS A  35       2.014  -5.255   3.829  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.362  -4.412   5.324  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.191  -2.789   5.220  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.749  -2.468   6.162  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.552  -5.122   6.848  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       3.021  -4.170   6.821  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.291  -3.812   9.019  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.625  -2.408   8.208  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.539  -3.742   7.876  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.145  -4.988   8.902  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35      -0.320  -3.787  10.674  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       0.401  -2.445  10.089  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35      -1.160  -2.755   9.728  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.901  -2.650   3.581  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.378  -1.912   2.423  1.00  0.00           C  
ATOM    580  C   ARG A  36      -1.948  -0.559   2.853  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.809  -0.494   3.729  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.458  -2.698   1.676  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.858  -3.477   0.504  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.828  -3.525  -0.678  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.598  -4.751  -1.473  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.749  -5.994  -0.997  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.518  -7.049  -1.793  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.133  -6.184   0.271  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.442  -2.527   4.413  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.498  -1.784   1.791  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -2.950  -3.388   2.362  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -3.222  -2.013   1.309  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.924  -3.010   0.192  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.616  -4.491   0.822  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.856  -3.505  -0.315  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.695  -2.644  -1.305  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.311  -4.645  -2.425  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -2.630  -7.977  -1.438  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.231  -6.907  -2.740  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.247  -7.113   0.627  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.306  -5.397   0.865  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.443   0.488   2.218  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -1.891   1.835   2.524  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.399   2.831   1.469  1.00  0.00           C  
ATOM    605  O   GLY A  37      -1.005   2.434   0.375  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.744   0.427   1.506  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -2.980   1.860   2.570  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.524   2.131   3.507  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.437   4.102   1.840  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -0.999   5.155   0.940  1.00  0.00           C  
ATOM    611  C   CYS A  38       0.103   5.957   1.637  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.220   5.921   2.861  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.165   6.048   0.504  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.376   5.069  -0.456  1.00  0.00           S  
ATOM    615  H   CYS A  38      -1.759   4.415   2.732  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.614   4.665   0.045  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.647   6.483   1.379  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.793   6.875  -0.100  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.882   6.658   0.828  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.971   7.465   1.351  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.220   8.649   0.414  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.781   8.638  -0.735  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.211   6.603   1.593  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.242   7.347   2.444  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.805   6.114   0.269  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.931   6.398   3.425  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.780   6.680  -0.167  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.654   7.853   2.318  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.908   5.719   2.154  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.987   7.810   1.796  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.752   8.152   2.992  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       3.002   5.785  -0.390  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.353   6.928  -0.204  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.482   5.283   0.461  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       5.891   6.818   3.722  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       4.302   6.269   4.307  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.088   5.431   2.947  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.920   9.643   0.940  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.230  10.832   0.165  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.515  10.594  -0.632  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.606  10.974  -1.798  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.457  12.040   1.076  1.00  0.00           C  
ATOM    643  CG  ASP A  40       3.247  13.400   0.410  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       3.702  14.401   1.006  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       2.637  13.409  -0.683  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.271   9.644   1.875  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.365  10.989  -0.477  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.784  11.962   1.930  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       4.473  11.996   1.466  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.476   9.966   0.029  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.752   9.672  -0.602  1.00  0.00           C  
ATOM    652  C   VAL A  41       7.057   8.180  -0.457  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.770   7.583   0.580  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.844  10.567  -0.015  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.224  10.164  -0.540  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.558  12.042  -0.302  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.395   9.659   0.977  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.655   9.908  -1.663  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.845  10.430   1.066  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.665  11.001  -1.084  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.868   9.897   0.296  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.122   9.310  -1.209  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       7.203  12.152  -1.327  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       6.796  12.405   0.388  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       8.472  12.622  -0.170  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.635   7.622  -1.510  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.983   6.210  -1.510  1.00  0.00           C  
ATOM    668  C   CYS A  42       9.028   5.972  -0.418  1.00  0.00           C  
ATOM    669  O   CYS A  42      10.126   6.523  -0.474  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.478   5.752  -2.884  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.369   3.929  -3.011  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.866   8.113  -2.348  1.00  0.00           H  
ATOM    673  HA  CYS A  42       7.066   5.663  -1.296  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.881   6.216  -3.669  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.508   6.074  -3.035  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.649   5.151   0.549  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.628   4.652   1.566  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.853   3.781   1.120  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.901   3.308  -0.015  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.715   3.917   2.573  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.295   4.404   2.282  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.282   4.651   0.774  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.282   4.633   0.758  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.039   5.514   2.073  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.760   2.847   2.430  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.012   4.097   3.597  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.535   3.702   2.594  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.102   5.329   2.805  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       7.112   3.739   0.220  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.503   5.345   0.494  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.788   3.615   2.042  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.980   2.829   1.767  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.581   1.372   1.529  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.399   1.061   1.400  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.010   3.011   2.884  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.519   4.454   2.930  1.00  0.00           C  
ATOM    697  CD  LYS A  44      14.260   5.082   4.300  1.00  0.00           C  
ATOM    698  CE  LYS A  44      13.945   6.573   4.168  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      13.200   7.053   5.353  1.00  0.00           N  
ATOM    700  H   LYS A  44      11.741   4.002   2.962  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.424   3.219   0.852  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      13.564   2.748   3.843  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      14.847   2.330   2.724  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      15.587   4.473   2.713  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.027   5.042   2.156  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      13.428   4.572   4.787  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      15.134   4.946   4.938  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      14.871   7.138   4.060  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      13.358   6.748   3.266  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      13.363   8.031   5.476  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      12.223   6.891   5.220  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      13.512   6.559   6.165  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.591   0.515   1.479  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.362  -0.902   1.259  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.502  -1.704   1.892  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.672  -1.377   1.706  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.327  -1.228  -0.235  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.108  -0.593  -0.908  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.048  -1.187  -1.017  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.318   0.644  -1.349  1.00  0.00           N  
ATOM    721  H   ASN A  45      14.551   0.776   1.585  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.398  -1.111   1.723  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.239  -0.868  -0.710  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      13.301  -2.310  -0.375  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.213   1.072  -1.227  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      11.581   1.143  -1.804  1.00  0.00           H  
ATOM    727  N   SER A  46      14.118  -2.737   2.627  1.00  0.00           N  
ATOM    728  CA  SER A  46      15.093  -3.588   3.289  1.00  0.00           C  
ATOM    729  C   SER A  46      14.975  -5.021   2.767  1.00  0.00           C  
ATOM    730  O   SER A  46      14.084  -5.327   1.977  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.909  -3.558   4.808  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.583  -3.912   5.191  1.00  0.00           O  
ATOM    733  H   SER A  46      13.162  -2.995   2.774  1.00  0.00           H  
ATOM    734  HA  SER A  46      16.064  -3.165   3.032  1.00  0.00           H  
ATOM    735  HB2 SER A  46      15.617  -4.245   5.272  1.00  0.00           H  
ATOM    736  HB3 SER A  46      15.141  -2.561   5.182  1.00  0.00           H  
ATOM    737  HG  SER A  46      13.529  -4.012   6.185  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.889  -5.862   3.232  1.00  0.00           N  
ATOM    739  CA  LEU A  47      15.900  -7.255   2.821  1.00  0.00           C  
ATOM    740  C   LEU A  47      14.893  -8.038   3.667  1.00  0.00           C  
ATOM    741  O   LEU A  47      14.731  -9.244   3.488  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.320  -7.820   2.879  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.396  -6.999   2.164  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.450  -6.499   3.154  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.020  -7.793   1.014  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.611  -5.604   3.874  1.00  0.00           H  
ATOM    747  HA  LEU A  47      15.579  -7.292   1.780  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.606  -7.926   3.925  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.309  -8.821   2.446  1.00  0.00           H  
ATOM    750  HG  LEU A  47      17.922  -6.120   1.727  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      20.240  -7.243   3.251  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.877  -5.564   2.790  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      18.986  -6.333   4.126  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.127  -7.148   0.144  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      20.001  -8.160   1.318  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      18.377  -8.637   0.766  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.242  -7.320   4.571  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.257  -7.933   5.445  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.853  -7.557   4.966  1.00  0.00           C  
ATOM    760  O   LEU A  48      10.949  -8.391   4.963  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.528  -7.561   6.904  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.931  -7.877   7.426  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.358  -6.868   8.494  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.016  -9.318   7.932  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.379  -6.340   4.710  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.372  -9.013   5.361  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.349  -6.493   7.026  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.803  -8.079   7.531  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.633  -7.784   6.597  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      16.065  -7.340   9.178  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.832  -6.011   8.016  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      14.482  -6.536   9.050  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      14.625  -9.994   7.171  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      16.056  -9.569   8.141  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      14.428  -9.418   8.844  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.713  -6.300   4.570  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.435  -5.803   4.090  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.644  -5.074   2.760  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.720  -4.537   2.505  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.781  -4.925   5.158  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.866  -5.583   6.536  1.00  0.00           C  
ATOM    782  CG2 VAL A  49      10.406  -3.528   5.178  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.455  -5.627   4.574  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.791  -6.665   3.921  1.00  0.00           H  
ATOM    785  HB  VAL A  49       8.727  -4.817   4.902  1.00  0.00           H  
ATOM    786 HG11 VAL A  49      10.855  -5.409   6.961  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       9.108  -5.152   7.192  1.00  0.00           H  
ATOM    788 HG13 VAL A  49       9.694  -6.654   6.439  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       9.776  -2.856   5.762  1.00  0.00           H  
ATOM    790 HG22 VAL A  49      11.397  -3.580   5.626  1.00  0.00           H  
ATOM    791 HG23 VAL A  49      10.487  -3.153   4.157  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.596  -5.078   1.949  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.651  -4.424   0.654  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.515  -3.406   0.553  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.473  -3.566   1.189  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.647  -5.462  -0.471  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.162  -4.856  -1.778  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.437  -5.561  -2.244  1.00  0.00           C  
ATOM    799  CE  LYS A  50      11.172  -6.400  -3.496  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      12.292  -7.338  -3.737  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.725  -5.517   2.165  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.599  -3.890   0.596  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.269  -6.312  -0.190  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.635  -5.843  -0.616  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.394  -4.938  -2.548  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.361  -3.794  -1.637  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      12.209  -4.822  -2.454  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      11.815  -6.200  -1.447  1.00  0.00           H  
ATOM    809  HE2 LYS A  50      10.243  -6.956  -3.378  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      11.046  -5.747  -4.360  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      12.219  -7.712  -4.662  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      13.160  -6.852  -3.642  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      12.251  -8.084  -3.072  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.753  -2.378  -0.248  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.762  -1.332  -0.440  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.486  -1.103  -1.927  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.412  -0.884  -2.707  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.370  -0.060   0.156  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.147   0.091   1.661  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.259   1.035   2.136  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       8.833  -0.716   2.544  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.049   1.177   3.552  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       8.623  -0.573   3.963  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       7.741   0.366   4.396  1.00  0.00           C  
ATOM    825  OH  TYR A  51       7.542   0.501   5.735  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.602  -2.254  -0.762  1.00  0.00           H  
ATOM    827  HA  TYR A  51       6.840  -1.648   0.049  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.442  -0.054  -0.045  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       7.946   0.806  -0.354  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       6.716   1.672   1.436  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       9.535  -1.460   2.170  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.349   1.919   3.941  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       9.159  -1.204   4.672  1.00  0.00           H  
ATOM    834  HH  TYR A  51       8.312   0.987   6.148  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.209  -1.162  -2.275  1.00  0.00           N  
ATOM    836  CA  VAL A  52       5.799  -0.964  -3.655  1.00  0.00           C  
ATOM    837  C   VAL A  52       4.864   0.241  -3.737  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.706   0.164  -3.329  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.170  -2.248  -4.203  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       4.223  -1.940  -5.365  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.246  -3.251  -4.623  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.463  -1.342  -1.635  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.696  -0.754  -4.237  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.583  -2.700  -3.403  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       4.786  -1.492  -6.183  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       3.757  -2.865  -5.708  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       3.452  -1.246  -5.032  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       6.198  -4.127  -3.976  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       6.078  -3.553  -5.656  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       7.229  -2.787  -4.534  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.399   1.332  -4.267  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.627   2.554  -4.408  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.104   2.630  -5.843  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.806   2.255  -6.783  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.449   3.789  -4.033  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.398   3.469  -2.501  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.343   1.387  -4.595  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.802   2.486  -3.699  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       6.130   4.044  -4.845  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.790   4.646  -3.890  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.879   3.118  -5.968  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.255   3.246  -7.274  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.402   4.517  -7.274  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.719   4.810  -6.294  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.434   2.006  -7.633  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.370   1.528  -6.224  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.316   3.420  -5.199  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.063   3.323  -8.000  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.819   2.209  -8.510  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.098   1.183  -7.894  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.467   5.235  -8.385  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.709   6.466  -8.526  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.613   6.167  -9.234  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.184   7.040  -9.888  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.473   7.491  -9.366  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.636   7.006 -10.808  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       2.330   6.043 -11.091  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       0.962   7.725 -11.700  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.024   4.989  -9.178  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.564   6.832  -7.510  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       0.942   8.443  -9.357  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.454   7.669  -8.926  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       0.410   8.504 -11.401  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       1.005   7.487 -12.671  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.064   4.931  -9.081  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.309   4.505  -9.698  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.398   4.332  -8.637  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.115   4.373  -7.440  1.00  0.00           O  
ATOM    889  CB  THR A  56      -2.031   3.230 -10.497  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.850   2.700  -9.901  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.621   3.521 -11.941  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.595   4.227  -8.548  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.644   5.292 -10.374  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.886   2.555 -10.462  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.661   1.789 -10.268  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -1.938   2.699 -12.582  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -2.095   4.445 -12.274  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -0.537   3.629 -11.997  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.621   4.145  -9.115  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.753   3.966  -8.222  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.942   2.474  -7.937  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.871   1.651  -8.848  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -7.041   4.494  -8.854  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.277   5.995  -8.688  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.507   6.652  -9.726  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.221   6.453  -7.526  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.841   4.114 -10.089  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.503   4.533  -7.325  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -7.028   4.260  -9.919  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.887   3.958  -8.422  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.177   2.172  -6.669  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.377   0.795  -6.253  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.271  -0.097  -6.821  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.454  -1.305  -6.967  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.736   0.269  -6.720  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.870   0.854  -5.876  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.478   2.084  -6.550  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.237   1.679  -7.753  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.475   1.168  -7.723  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -12.088   0.826  -8.866  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -12.100   0.996  -6.550  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.234   2.847  -5.934  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.337   0.823  -5.164  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.889   0.525  -7.768  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.752  -0.819  -6.653  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.642   0.100  -5.724  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.491   1.125  -4.890  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.135   2.604  -5.853  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -8.689   2.784  -6.828  1.00  0.00           H  
ATOM    930  HE  ARG A  58      -9.800   1.794  -8.646  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -13.012   0.445  -8.842  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -11.622   0.955  -9.740  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -13.024   0.614  -6.528  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.644   1.250  -5.699  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.147   0.532  -7.128  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -3.011  -0.188  -7.678  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.488  -1.149  -6.607  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.175  -2.302  -6.901  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.920   0.765  -8.169  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.540   2.003  -6.876  1.00  0.00           S  
ATOM    941  H   CYS A  59      -4.005   1.516  -7.007  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.377  -0.738  -8.545  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -1.021   0.203  -8.421  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.247   1.267  -9.080  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.412  -0.640  -5.387  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -1.932  -1.438  -4.271  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.060  -2.349  -3.780  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.140  -1.874  -3.433  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.500  -0.550  -3.103  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.715  -0.025  -2.335  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.696   0.423  -2.905  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.594  -0.104  -1.012  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.668   0.298  -5.155  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.084  -2.000  -4.663  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.856  -1.116  -2.429  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.912   0.289  -3.477  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.762  -0.482  -0.609  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.336   0.214  -0.422  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.773 -10.385   2.926  1.00  0.00           O  
HETATM  961  H1  HOH A 101       5.003 -11.091   2.324  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.968 -10.014   2.563  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1      -6.425   9.880  -4.876  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.369   8.506  -5.344  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.856   7.573  -4.233  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.994   7.990  -3.083  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.967   8.171  -5.857  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.799   8.130  -7.376  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.085   9.499  -7.997  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.416   7.602  -7.763  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.540  10.282  -4.635  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -7.049   8.420  -6.190  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.270   8.906  -5.454  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.676   7.201  -5.452  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.534   7.434  -7.782  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -5.643  10.110  -7.287  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -4.141   9.991  -8.237  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.671   9.372  -8.907  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.997   7.037  -6.929  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -3.505   6.953  -8.634  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.761   8.440  -7.999  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.104   6.329  -4.615  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.573   5.334  -3.665  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.579   4.172  -3.617  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.937   3.859  -4.617  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.004   4.907  -4.001  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.995   6.038  -3.720  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.398   5.672  -4.212  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.250   6.926  -4.417  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.556   6.572  -5.016  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.989   5.998  -5.551  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.600   5.808  -2.684  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.064   4.618  -5.051  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.273   4.028  -3.413  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.023   6.245  -2.650  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.660   6.951  -4.212  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.327   5.119  -5.148  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.879   5.014  -3.489  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.405   7.428  -3.462  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.725   7.628  -5.064  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -14.291   6.824  -4.386  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.673   7.065  -5.878  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -13.588   5.587  -5.187  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.485   3.566  -2.444  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.579   2.444  -2.252  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.347   1.323  -1.550  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.275   1.583  -0.787  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.330   2.855  -1.470  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.797   4.531  -1.978  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.012   3.827  -1.634  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.255   2.132  -3.243  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.538   2.838  -0.400  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.527   2.139  -1.650  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.930   0.096  -1.835  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.568  -1.066  -1.242  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.830  -1.446   0.044  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.709  -0.996   0.277  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.515  -2.266  -2.189  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.806  -1.841  -3.630  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.327  -0.770  -3.895  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.442  -2.738  -4.543  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.175  -0.107  -2.458  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.599  -0.766  -1.058  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.531  -2.733  -2.135  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.240  -3.016  -1.874  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.020  -3.597  -4.258  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.591  -2.551  -5.514  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.489  -2.272   0.844  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -5.908  -2.717   2.100  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.229  -4.072   1.890  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.130  -4.553   0.763  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -6.966  -2.724   3.205  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.667  -1.367   3.302  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.655  -0.243   3.531  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.684  -0.599   4.658  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.152   0.628   5.291  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.398  -2.634   0.647  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.148  -1.989   2.385  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -7.701  -3.503   3.006  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.499  -2.965   4.160  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.227  -1.177   2.387  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.387  -1.384   4.120  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.098  -0.058   2.612  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.180   0.680   3.776  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.193  -1.209   5.404  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.863  -1.197   4.264  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.225   0.457   5.625  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.132   1.368   4.619  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.739   0.889   6.058  1.00  0.00           H  
ATOM     88  N   LEU A   6      -4.777  -4.649   2.995  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.109  -5.938   2.946  1.00  0.00           C  
ATOM     90  C   LEU A   6      -4.885  -6.876   2.020  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.292  -7.582   1.207  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -3.913  -6.492   4.360  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -2.761  -7.484   4.537  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.513  -7.012   3.789  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.481  -7.738   6.018  1.00  0.00           C  
ATOM     96  H   LEU A   6      -4.863  -4.250   3.908  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.118  -5.776   2.524  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.754  -5.655   5.038  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -4.838  -6.983   4.668  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.059  -8.437   4.098  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.324  -5.965   4.022  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -0.656  -7.612   4.096  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -1.668  -7.124   2.717  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -1.822  -6.957   6.403  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -3.418  -7.728   6.574  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -1.999  -8.708   6.136  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.201  -6.850   2.173  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.066  -7.689   1.360  1.00  0.00           C  
ATOM    109  C   VAL A   7      -7.833  -6.814   0.367  1.00  0.00           C  
ATOM    110  O   VAL A   7      -8.697  -6.032   0.762  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -7.985  -8.521   2.258  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      -9.263  -8.918   1.517  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -7.256  -9.754   2.796  1.00  0.00           C  
ATOM    114  H   VAL A   7      -6.677  -6.273   2.837  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -6.428  -8.375   0.803  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.269  -7.902   3.109  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -9.899  -8.041   1.394  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      -9.003  -9.319   0.536  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      -9.794  -9.677   2.091  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -6.531 -10.096   2.059  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -6.741  -9.496   3.721  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -7.979 -10.546   2.992  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.489  -6.973  -0.902  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.131  -6.160  -1.984  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.694  -6.058  -2.068  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.228  -5.356  -2.925  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.505  -6.760  -3.264  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.186  -7.395  -2.825  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.473  -7.938  -1.427  1.00  0.00           C  
ATOM    130  H   PRO A   8      -6.478  -7.922  -1.411  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.767  -5.148  -1.889  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.143  -7.522  -3.687  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.371  -6.016  -4.035  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -5.840  -8.161  -3.504  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.409  -6.646  -2.775  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -6.902  -8.929  -1.464  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -5.573  -8.001  -0.835  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.350  -6.773  -1.166  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -11.803  -6.775  -1.126  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.287  -5.573  -0.314  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.485  -5.424  -0.073  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.324  -8.118  -0.611  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.099  -8.862  -1.699  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -13.156  -7.931   0.660  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -12.393  -8.744  -3.052  1.00  0.00           C  
ATOM    146  H   ILE A   9      -9.909  -7.342  -0.474  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.158  -6.665  -2.151  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -11.467  -8.737  -0.344  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -13.197  -9.913  -1.427  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -14.108  -8.456  -1.775  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -14.115  -7.480   0.403  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -13.325  -8.899   1.129  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -12.623  -7.279   1.352  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -11.382  -8.363  -2.902  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -12.346  -9.724  -3.525  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -12.948  -8.057  -3.692  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.334  -4.747   0.088  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.647  -3.562   0.869  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.558  -2.510   0.654  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.370  -2.817   0.737  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -11.803  -3.949   2.341  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.363  -4.875  -0.112  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.598  -3.170   0.507  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -11.325  -3.196   2.967  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.862  -4.009   2.591  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -11.335  -4.916   2.515  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.003  -1.293   0.382  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.079  -0.193   0.155  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.672   1.130   0.644  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.881   1.236   0.849  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -9.878  -0.118  -1.360  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.091   0.418  -2.123  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -11.002   1.613  -2.809  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -12.274  -0.293  -2.126  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -12.143   2.117  -3.527  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -13.416   0.212  -2.846  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.293   1.392  -3.510  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.371   1.869  -4.189  1.00  0.00           O  
ATOM    179  H   TYR A  11     -11.971  -1.052   0.316  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.165  -0.400   0.711  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.018   0.519  -1.571  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.637  -1.113  -1.734  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -10.067   2.174  -2.806  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -12.343  -1.237  -1.586  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -12.087   3.059  -4.072  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -14.355  -0.340  -2.857  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -15.215   1.508  -3.789  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.793   2.106   0.817  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.214   3.418   1.279  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.530   4.495   0.435  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.913   4.191  -0.585  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.964   3.563   2.782  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.786   2.546   3.575  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.945   3.226   4.306  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -12.741   2.215   5.132  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.390   2.882   6.283  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.812   2.013   0.649  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.290   3.490   1.123  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.904   3.424   2.994  1.00  0.00           H  
ATOM    200  HB3 LYS A  12     -10.222   4.573   3.102  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.174   1.782   2.901  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.145   2.038   4.295  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -11.559   4.010   4.957  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -12.603   3.709   3.582  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -13.497   1.740   4.507  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -12.080   1.424   5.488  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -12.790   3.601   6.634  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -14.257   3.285   5.991  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -13.561   2.211   7.005  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.659   5.732   0.892  1.00  0.00           N  
ATOM    211  CA  THR A  13      -9.061   6.856   0.191  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.731   7.241   0.841  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.604   7.220   2.065  1.00  0.00           O  
ATOM    214  CB  THR A  13     -10.080   7.997   0.170  1.00  0.00           C  
ATOM    215  OG1 THR A  13     -11.337   7.338   0.044  1.00  0.00           O  
ATOM    216  CG2 THR A  13      -9.977   8.850  -1.096  1.00  0.00           C  
ATOM    217  H   THR A  13     -10.163   5.972   1.721  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.841   6.545  -0.830  1.00  0.00           H  
ATOM    219  HB  THR A  13      -9.992   8.614   1.063  1.00  0.00           H  
ATOM    220  HG1 THR A  13     -11.368   6.821  -0.812  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -10.695   9.669  -1.041  1.00  0.00           H  
ATOM    222 HG22 THR A  13      -8.969   9.255  -1.181  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -10.197   8.233  -1.968  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.772   7.585  -0.007  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.456   7.975   0.469  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.597   9.277   1.258  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.817  10.340   0.679  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.456   8.110  -0.681  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.419   6.567  -1.664  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.884   7.600  -1.001  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -5.104   7.168   1.113  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.734   8.950  -1.318  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.463   8.325  -0.286  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.466   9.153   2.572  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.753  10.302   3.488  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.969  11.650   3.328  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.151  11.794   2.421  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.561   9.668   4.885  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.640   8.466   4.674  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -5.035   7.921   3.304  1.00  0.00           C  
ATOM    241  H   PRO A  15      -5.041   7.933   3.286  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.800  10.546   3.385  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -5.090  10.361   5.565  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.502   9.392   5.338  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.592   8.723   4.732  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.821   7.719   5.433  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -4.203   7.443   2.808  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.825   7.187   3.384  1.00  0.00           H  
ATOM    249  N   GLU A  16      -5.263  12.579   4.227  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.613  13.879   4.200  1.00  0.00           C  
ATOM    251  C   GLU A  16      -3.095  13.715   4.304  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.595  13.118   5.256  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -5.145  14.780   5.315  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.641  15.046   5.139  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.950  16.540   5.254  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -7.917  16.971   4.590  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -6.212  17.217   6.001  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.929  12.455   4.963  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.873  14.312   3.236  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.966  14.312   6.283  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.602  15.725   5.314  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.967  14.677   4.167  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -7.203  14.496   5.894  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.405  14.256   3.312  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.954  14.179   3.280  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.485  13.060   2.346  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.520  13.206   1.652  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.819  14.740   2.541  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.542  15.130   2.946  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.573  14.000   4.285  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.237  11.969   2.358  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -0.911  10.827   1.522  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.870  10.783   0.330  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.079  10.942   0.494  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -0.903   9.540   2.350  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.027   9.696   3.595  1.00  0.00           C  
ATOM    277  CD  LYS A  18      -0.517   8.792   4.727  1.00  0.00           C  
ATOM    278  CE  LYS A  18      -0.017   9.292   6.084  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      -1.090   9.193   7.100  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.053  11.857   2.925  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.100  10.974   1.145  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -1.921   9.287   2.646  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.534   8.713   1.743  1.00  0.00           H  
ATOM    284  HG2 LYS A  18       1.007   9.449   3.350  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -0.037  10.735   3.923  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      -1.607   8.761   4.726  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      -0.170   7.772   4.561  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       0.846   8.706   6.398  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       0.314  10.326   5.997  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      -0.681   9.081   8.006  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      -1.642  10.028   7.084  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      -1.670   8.405   6.896  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.294  10.567  -0.844  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -2.082  10.502  -2.063  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.669   9.267  -2.866  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.504   8.633  -3.511  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.848  11.735  -2.939  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.424  11.531  -4.340  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.574  11.162  -4.519  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.565  11.790  -5.323  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.310  10.440  -0.969  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.119  10.456  -1.731  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -2.310  12.607  -2.475  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.778  11.939  -3.007  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.636  12.089  -5.108  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.849  11.685  -6.276  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.381   8.963  -2.801  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.153   7.815  -3.515  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.167   6.540  -2.732  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.383   6.587  -1.522  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.646   8.005  -3.796  1.00  0.00           C  
ATOM    312  CG  LEU A  20       1.996   8.962  -4.940  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       3.141   9.894  -4.543  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.303   8.189  -6.225  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.291   9.483  -2.275  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.353   7.765  -4.479  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.123   8.369  -2.886  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.082   7.031  -4.017  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.126   9.587  -5.140  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       2.932  10.900  -4.907  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.234   9.913  -3.457  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       4.071   9.534  -4.981  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       3.324   8.403  -6.540  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       2.197   7.121  -6.040  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       1.609   8.494  -7.008  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.185   5.429  -3.454  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.475   4.143  -2.844  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.843   3.385  -2.673  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.686   3.386  -3.569  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.491   3.344  -3.662  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -3.030   4.313  -3.869  1.00  0.00           S  
ATOM    332  H   CYS A  21      -0.008   5.399  -4.439  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.929   4.352  -1.876  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.072   3.099  -4.638  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.710   2.400  -3.163  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.980   2.755  -1.516  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.181   1.994  -1.216  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.831   0.597  -0.701  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.757   0.389  -0.139  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.904   2.766  -0.109  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.508   2.340   1.306  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       1.779   3.198   2.106  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       2.878   1.100   1.783  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       1.405   2.798   3.438  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       2.506   0.700   3.115  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.787   1.569   3.878  1.00  0.00           C  
ATOM    347  OH  TYR A  22       1.435   1.190   5.136  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.290   2.758  -0.790  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.759   1.901  -2.135  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.979   2.633  -0.231  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.699   3.829  -0.228  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       1.486   4.179   1.730  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       3.454   0.422   1.153  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       0.831   3.465   4.080  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       2.792  -0.277   3.506  1.00  0.00           H  
ATOM    356  HH  TYR A  22       1.126   1.986   5.657  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.757  -0.326  -0.911  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.561  -1.698  -0.476  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.866  -2.234   0.118  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.934  -2.063  -0.469  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.012  -2.551  -1.622  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.832  -4.007  -1.186  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.408  -4.884  -2.365  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -0.032  -4.578  -2.787  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -0.223  -4.860  -4.226  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.629  -0.150  -1.368  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.804  -1.687   0.309  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.056  -2.148  -1.956  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.691  -2.502  -2.473  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.765  -4.383  -0.766  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.082  -4.063  -0.397  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       2.080  -4.717  -3.207  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       1.494  -5.935  -2.091  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -0.725  -5.179  -2.197  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.262  -3.533  -2.581  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -1.156  -5.181  -4.382  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23      -0.063  -4.025  -4.753  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       0.424  -5.565  -4.516  1.00  0.00           H  
ATOM    379  N   MET A  24       3.735  -2.869   1.273  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.890  -3.431   1.952  1.00  0.00           C  
ATOM    381  C   MET A  24       4.753  -4.946   2.108  1.00  0.00           C  
ATOM    382  O   MET A  24       3.643  -5.463   2.237  1.00  0.00           O  
ATOM    383  CB  MET A  24       5.036  -2.786   3.331  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.820  -1.476   3.245  1.00  0.00           C  
ATOM    385  SD  MET A  24       5.208  -0.316   4.456  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.813  -1.080   5.951  1.00  0.00           C  
ATOM    387  H   MET A  24       2.864  -3.004   1.743  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.745  -3.201   1.314  1.00  0.00           H  
ATOM    389  HB2 MET A  24       4.049  -2.596   3.753  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.544  -3.475   4.007  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.880  -1.665   3.415  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.729  -1.052   2.246  1.00  0.00           H  
ATOM    393  HE1 MET A  24       5.885  -0.331   6.739  1.00  0.00           H  
ATOM    394  HE2 MET A  24       5.125  -1.867   6.261  1.00  0.00           H  
ATOM    395  HE3 MET A  24       6.797  -1.510   5.767  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.896  -5.618   2.092  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.916  -7.064   2.230  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.923  -7.499   3.297  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.634  -6.667   3.859  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.343  -7.636   0.878  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.265  -7.551  -0.203  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       4.967  -6.352  -0.775  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.603  -8.673  -0.594  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       3.966  -6.273  -1.779  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.602  -8.594  -1.598  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.306  -7.396  -2.169  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.793  -5.191   1.987  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.914  -7.374   2.530  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.230  -7.104   0.534  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.629  -8.679   1.010  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.497  -5.454  -0.461  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       4.841  -9.633  -0.138  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.728  -5.314  -2.236  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.072  -9.493  -1.911  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.536  -7.335  -2.939  1.00  0.00           H  
ATOM    416  N   MET A  26       6.951  -8.800   3.544  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.859  -9.356   4.531  1.00  0.00           C  
ATOM    418  C   MET A  26       8.707 -10.477   3.929  1.00  0.00           C  
ATOM    419  O   MET A  26       8.319 -11.087   2.933  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.056  -9.901   5.714  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.396  -8.764   6.499  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.580  -9.417   7.946  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.932  -9.375   9.111  1.00  0.00           C  
ATOM    424  H   MET A  26       6.369  -9.470   3.081  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.501  -8.527   4.836  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.291 -10.589   5.352  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.712 -10.471   6.372  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.147  -8.032   6.795  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.676  -8.246   5.868  1.00  0.00           H  
ATOM    430  HE1 MET A  26       6.863 -10.232   9.779  1.00  0.00           H  
ATOM    431  HE2 MET A  26       7.878  -9.410   8.571  1.00  0.00           H  
ATOM    432  HE3 MET A  26       6.881  -8.455   9.694  1.00  0.00           H  
ATOM    433  N   MET A  27       9.849 -10.716   4.557  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.755 -11.754   4.095  1.00  0.00           C  
ATOM    435  C   MET A  27      10.049 -13.110   4.036  1.00  0.00           C  
ATOM    436  O   MET A  27      10.562 -14.055   3.439  1.00  0.00           O  
ATOM    437  CB  MET A  27      11.954 -11.842   5.041  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.042 -10.844   4.641  1.00  0.00           C  
ATOM    439  SD  MET A  27      13.877 -11.407   3.167  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.980  -9.873   2.263  1.00  0.00           C  
ATOM    441  H   MET A  27      10.157 -10.215   5.367  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.061 -11.451   3.094  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.631 -11.645   6.063  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.360 -12.854   5.024  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.601  -9.863   4.466  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.759 -10.730   5.454  1.00  0.00           H  
ATOM    447  HE1 MET A  27      14.118 -10.084   1.202  1.00  0.00           H  
ATOM    448  HE2 MET A  27      13.060  -9.304   2.404  1.00  0.00           H  
ATOM    449  HE3 MET A  27      14.826  -9.291   2.629  1.00  0.00           H  
ATOM    450  N   SER A  28       8.885 -13.164   4.665  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.103 -14.388   4.692  1.00  0.00           C  
ATOM    452  C   SER A  28       7.659 -14.757   3.275  1.00  0.00           C  
ATOM    453  O   SER A  28       7.810 -15.903   2.852  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.887 -14.246   5.610  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.906 -15.246   5.352  1.00  0.00           O  
ATOM    456  H   SER A  28       8.474 -12.391   5.149  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.774 -15.149   5.094  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.208 -14.311   6.650  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.445 -13.260   5.474  1.00  0.00           H  
ATOM    460  HG  SER A  28       5.038 -14.818   5.098  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.124 -13.766   2.580  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.657 -13.971   1.219  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.405 -12.613   0.561  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.375 -11.984   0.800  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.344 -14.755   1.200  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.381 -14.435   2.345  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.331 -15.110   2.410  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.718 -13.520   3.129  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.006 -12.836   2.931  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.450 -14.533   0.727  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.837 -14.563   0.255  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.574 -15.821   1.228  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.364 -12.201  -0.256  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.259 -10.929  -0.951  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.217 -11.047  -2.066  1.00  0.00           C  
ATOM    476  O   LEU A  30       5.909 -10.064  -2.737  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.635 -10.471  -1.440  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.695 -10.261  -0.357  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.095 -10.173  -0.970  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.369  -9.037   0.499  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.199 -12.718  -0.445  1.00  0.00           H  
ATOM    482  HA  LEU A  30       6.912 -10.190  -0.230  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.010 -11.209  -2.150  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.511  -9.536  -1.987  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.687 -11.129   0.302  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.442 -11.174  -1.229  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.060  -9.558  -1.870  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      11.780  -9.725  -0.251  1.00  0.00           H  
ATOM    489 HD21 LEU A  30       8.977  -9.363   1.464  1.00  0.00           H  
ATOM    490 HD22 LEU A  30      10.273  -8.449   0.656  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       8.621  -8.427  -0.009  1.00  0.00           H  
ATOM    492  N   THR A  31       5.707 -12.258  -2.228  1.00  0.00           N  
ATOM    493  CA  THR A  31       4.706 -12.517  -3.251  1.00  0.00           C  
ATOM    494  C   THR A  31       3.335 -12.016  -2.793  1.00  0.00           C  
ATOM    495  O   THR A  31       2.471 -11.722  -3.618  1.00  0.00           O  
ATOM    496  CB  THR A  31       4.732 -14.013  -3.570  1.00  0.00           C  
ATOM    497  OG1 THR A  31       4.282 -14.631  -2.369  1.00  0.00           O  
ATOM    498  CG2 THR A  31       6.153 -14.548  -3.754  1.00  0.00           C  
ATOM    499  H   THR A  31       5.963 -13.052  -1.678  1.00  0.00           H  
ATOM    500  HA  THR A  31       4.972 -11.949  -4.143  1.00  0.00           H  
ATOM    501  HB  THR A  31       4.115 -14.235  -4.440  1.00  0.00           H  
ATOM    502  HG1 THR A  31       5.042 -14.726  -1.727  1.00  0.00           H  
ATOM    503 HG21 THR A  31       6.355 -14.686  -4.816  1.00  0.00           H  
ATOM    504 HG22 THR A  31       6.866 -13.835  -3.339  1.00  0.00           H  
ATOM    505 HG23 THR A  31       6.251 -15.502  -3.239  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.178 -11.934  -1.480  1.00  0.00           N  
ATOM    507  CA  ILE A  32       1.927 -11.474  -0.903  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.221 -10.444   0.189  1.00  0.00           C  
ATOM    509  O   ILE A  32       2.927 -10.739   1.152  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.091 -12.661  -0.418  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       1.451 -13.935  -1.188  1.00  0.00           C  
ATOM    512  CG2 ILE A  32      -0.404 -12.348  -0.495  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       0.631 -15.127  -0.690  1.00  0.00           C  
ATOM    514  H   ILE A  32       3.885 -12.174  -0.817  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.360 -10.985  -1.696  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.329 -12.841   0.629  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       1.270 -13.784  -2.252  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       2.514 -14.145  -1.073  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.976 -13.225  -0.191  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.635 -11.514   0.168  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.668 -12.081  -1.520  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       0.449 -15.020   0.380  1.00  0.00           H  
ATOM    523 HD12 ILE A  32      -0.322 -15.159  -1.218  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       1.181 -16.049  -0.874  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.664  -9.256   0.003  1.00  0.00           N  
ATOM    526  CA  PRO A  33       1.868  -8.145   0.987  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.405  -8.316   2.474  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.541  -9.142   2.768  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.182  -6.951   0.284  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.143  -7.562  -0.657  1.00  0.00           C  
ATOM    531  CD  PRO A  33       0.794  -8.852  -1.152  1.00  0.00           C  
ATOM    532  H   PRO A  33       0.808  -8.871  -1.137  1.00  0.00           H  
ATOM    533  HA  PRO A  33       2.927  -7.933   1.022  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.682  -6.315   1.000  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       1.891  -6.323  -0.234  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.810  -7.734  -0.179  1.00  0.00           H  
ATOM    537  HG3 PRO A  33      -0.038  -6.899  -1.491  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.060  -9.621  -1.345  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.338  -8.693  -2.070  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.008  -7.521   3.344  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.677  -7.570   4.758  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.994  -6.262   5.164  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.225  -6.231   6.123  1.00  0.00           O  
ATOM    544  CB  VAL A  34       2.934  -7.867   5.579  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.618  -9.146   5.089  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.900  -6.683   5.552  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.709  -6.851   3.097  1.00  0.00           H  
ATOM    548  HA  VAL A  34       0.977  -8.393   4.904  1.00  0.00           H  
ATOM    549  HB  VAL A  34       2.628  -8.027   6.613  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       2.901  -9.752   4.537  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       4.452  -8.884   4.438  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       3.989  -9.710   5.946  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       3.356  -5.776   5.288  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       4.354  -6.562   6.535  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       4.679  -6.865   4.812  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.299  -5.214   4.413  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.725  -3.907   4.682  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.346  -3.239   3.360  1.00  0.00           C  
ATOM    559  O   LYS A  35       1.082  -3.335   2.379  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.673  -3.072   5.543  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.155  -1.641   5.702  1.00  0.00           C  
ATOM    562  CD  LYS A  35       1.419  -1.115   7.115  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.115  -0.980   7.901  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       0.231   0.092   8.915  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.927  -5.248   3.635  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.184  -4.064   5.264  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       1.782  -3.534   6.524  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       2.664  -3.055   5.088  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.639  -0.992   4.972  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       0.086  -1.613   5.494  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.096  -1.791   7.638  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       1.917  -0.147   7.059  1.00  0.00           H  
ATOM    573  HE2 LYS A  35      -0.706  -0.758   7.220  1.00  0.00           H  
ATOM    574  HE3 LYS A  35      -0.123  -1.925   8.389  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       1.194   0.238   9.138  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35      -0.160   0.939   8.552  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35      -0.266  -0.175   9.742  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.802  -2.577   3.375  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.287  -1.893   2.188  1.00  0.00           C  
ATOM    580  C   ARG A  36      -2.000  -0.596   2.579  1.00  0.00           C  
ATOM    581  O   ARG A  36      -3.017  -0.627   3.271  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.252  -2.780   1.398  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.492  -3.685   0.426  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.403  -4.153  -0.712  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -2.447  -5.632  -0.748  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -2.838  -6.346  -1.813  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -2.847  -7.684  -1.755  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.220  -5.720  -2.934  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.394  -2.505   4.178  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.394  -1.687   1.600  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -2.838  -3.390   2.086  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.956  -2.156   0.846  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.637  -3.147   0.016  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -1.099  -4.549   0.961  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -3.408  -3.754  -0.573  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -2.035  -3.768  -1.664  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -2.168  -6.130   0.074  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -3.138  -8.216  -2.549  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -2.562  -8.151  -0.918  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -3.512  -6.253  -3.729  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -3.213  -4.721  -2.977  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.440   0.511   2.117  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.009   1.816   2.408  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.533   2.860   1.396  1.00  0.00           C  
ATOM    605  O   GLY A  37      -1.107   2.513   0.294  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.612   0.527   1.554  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.097   1.754   2.388  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.725   2.125   3.413  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.623   4.117   1.803  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.207   5.213   0.945  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.084   5.977   1.651  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.037   5.919   2.874  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.381   6.127   0.587  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.619   5.203  -0.394  1.00  0.00           S  
ATOM    615  H   CYS A  38      -1.971   4.391   2.700  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.848   4.768   0.018  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.841   6.514   1.496  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -2.024   6.987   0.020  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.706   6.675   0.850  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.816   7.449   1.383  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.064   8.662   0.484  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.596   8.702  -0.653  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.047   6.561   1.571  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.091   7.252   2.450  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.626   6.133   0.222  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.714   6.265   3.440  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.601   6.718  -0.144  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.521   7.806   2.370  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.737   5.653   2.091  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.871   7.684   1.822  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.629   8.074   2.994  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       4.217   6.948  -0.195  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       4.260   5.258   0.360  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       2.812   5.888  -0.462  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       3.924   5.701   3.937  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.369   5.577   2.904  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.292   6.813   4.184  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.797   9.621   1.028  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.113  10.831   0.289  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.377  10.603  -0.542  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.437  10.995  -1.706  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.378  12.002   1.238  1.00  0.00           C  
ATOM    643  CG  ASP A  40       4.488  11.766   2.264  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       4.156  11.239   3.348  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       5.643  12.117   1.942  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.173   9.582   1.954  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.237  11.027  -0.329  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       3.633  12.880   0.645  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       2.455  12.235   1.770  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.354   9.967   0.088  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.613   9.680  -0.579  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.921   8.187  -0.456  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.684   7.584   0.590  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.721  10.569  -0.010  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.094  10.128  -0.520  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.463  12.043  -0.334  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.296   9.652   1.036  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.490   9.927  -1.633  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.716  10.458   1.075  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       9.582  10.965  -1.019  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.705   9.799   0.319  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       8.972   9.305  -1.225  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       8.136  12.667   0.254  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       7.640  12.217  -1.395  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       6.430  12.292  -0.092  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.447   7.633  -1.538  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.790   6.221  -1.563  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.898   5.978  -0.538  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.984   6.549  -0.644  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.199   5.764  -2.966  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.150   3.939  -3.068  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.637   8.130  -2.385  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.887   5.675  -1.296  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.529   6.197  -3.709  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.203   6.123  -3.196  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.588   5.129   0.430  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.651   4.526   1.296  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.726   3.569   0.673  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.460   2.896  -0.321  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.822   3.841   2.407  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.409   4.416   2.290  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.236   4.690   0.798  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.228   4.677   0.781  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.197   5.336   1.755  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.782   2.771   2.259  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.251   3.994   3.386  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.650   3.756   2.681  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.338   5.341   2.843  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.964   3.796   0.256  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.463   5.421   0.618  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.896   3.561   1.295  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.986   2.722   0.827  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.712   1.270   1.223  1.00  0.00           C  
ATOM    694  O   LYS A  44      12.004   1.010   2.193  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.327   3.256   1.332  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.646   4.617   0.712  1.00  0.00           C  
ATOM    697  CD  LYS A  44      16.157   4.822   0.585  1.00  0.00           C  
ATOM    698  CE  LYS A  44      16.524   5.344  -0.805  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      16.317   4.293  -1.826  1.00  0.00           N  
ATOM    700  H   LYS A  44      12.104   4.113   2.102  1.00  0.00           H  
ATOM    701  HA  LYS A  44      13.003   2.786  -0.262  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.302   3.344   2.418  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.120   2.547   1.089  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      14.182   4.690  -0.271  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      14.218   5.410   1.327  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      16.497   5.526   1.344  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      16.672   3.880   0.771  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      15.916   6.217  -1.045  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      17.565   5.669  -0.815  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      15.752   3.562  -1.441  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      15.858   4.686  -2.622  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      17.203   3.918  -2.103  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.287   0.361   0.449  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.115  -1.058   0.707  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.166  -1.521   1.719  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.131  -0.807   1.987  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.300  -1.877  -0.573  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.528  -1.255  -1.738  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.316  -1.356  -1.837  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      13.294  -0.609  -2.611  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.863   0.580  -0.339  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.098  -1.159   1.085  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.359  -1.934  -0.823  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      12.956  -2.898  -0.408  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      14.284  -0.565  -2.471  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      12.882  -0.169  -3.408  1.00  0.00           H  
ATOM    727  N   SER A  46      13.940  -2.711   2.255  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.855  -3.276   3.233  1.00  0.00           C  
ATOM    729  C   SER A  46      15.071  -4.765   2.948  1.00  0.00           C  
ATOM    730  O   SER A  46      14.396  -5.342   2.098  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.331  -3.078   4.656  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.004  -3.574   4.810  1.00  0.00           O  
ATOM    733  H   SER A  46      13.152  -3.285   2.033  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.786  -2.724   3.110  1.00  0.00           H  
ATOM    735  HB2 SER A  46      14.992  -3.586   5.359  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.353  -2.018   4.907  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.345  -2.891   4.493  1.00  0.00           H  
ATOM    738  N   LEU A  47      16.015  -5.342   3.676  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.329  -6.752   3.513  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.392  -7.583   4.392  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.625  -8.773   4.602  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.813  -7.005   3.783  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.793  -6.059   3.088  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.550  -5.207   4.109  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.742  -6.831   2.170  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.560  -4.866   4.366  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.142  -7.008   2.471  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.982  -6.945   4.858  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      18.047  -8.025   3.481  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.221  -5.376   2.460  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      20.431  -5.748   4.451  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      19.856  -4.269   3.643  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      18.900  -4.995   4.958  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      20.730  -6.370   2.197  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      19.814  -7.865   2.507  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      19.358  -6.807   1.149  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.351  -6.924   4.882  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.380  -7.588   5.733  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.975  -7.356   5.172  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.183  -8.291   5.068  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.544  -7.137   7.185  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.946  -7.285   7.780  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      15.141  -6.342   8.968  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.233  -8.742   8.150  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.169  -5.957   4.705  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.592  -8.657   5.701  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.250  -6.090   7.255  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.847  -7.706   7.803  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.671  -6.998   7.019  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      14.168  -6.006   9.329  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      15.661  -6.868   9.768  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      15.729  -5.480   8.656  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      15.825  -9.208   7.363  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      15.786  -8.775   9.089  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      14.292  -9.280   8.264  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.708  -6.105   4.826  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.414  -5.737   4.280  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.613  -5.040   2.933  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.597  -4.327   2.739  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.642  -4.883   5.287  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       8.964  -3.698   4.595  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       8.624  -5.726   6.056  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.359  -5.349   4.915  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.853  -6.659   4.118  1.00  0.00           H  
ATOM    785  HB  VAL A  49      10.359  -4.485   6.008  1.00  0.00           H  
ATOM    786 HG11 VAL A  49       8.270  -4.068   3.842  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       8.420  -3.110   5.334  1.00  0.00           H  
ATOM    788 HG13 VAL A  49       9.721  -3.075   4.119  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       7.617  -5.371   5.833  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       8.715  -6.770   5.755  1.00  0.00           H  
ATOM    791 HG23 VAL A  49       8.811  -5.639   7.125  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.665  -5.271   2.037  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.724  -4.673   0.713  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.714  -3.528   0.631  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.795  -3.444   1.445  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.531  -5.741  -0.365  1.00  0.00           C  
ATOM    797  CG  LYS A  50       9.938  -5.210  -1.741  1.00  0.00           C  
ATOM    798  CD  LYS A  50      10.287  -6.357  -2.692  1.00  0.00           C  
ATOM    799  CE  LYS A  50       9.832  -6.044  -4.119  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      10.951  -5.488  -4.910  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.868  -5.853   2.203  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.725  -4.262   0.585  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.126  -6.621  -0.121  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.489  -6.058  -0.386  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.124  -4.620  -2.162  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.795  -4.544  -1.640  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      11.363  -6.530  -2.679  1.00  0.00           H  
ATOM    808  HD3 LYS A  50       9.812  -7.276  -2.348  1.00  0.00           H  
ATOM    809  HE2 LYS A  50       9.457  -6.950  -4.594  1.00  0.00           H  
ATOM    810  HE3 LYS A  50       9.006  -5.333  -4.096  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      10.605  -4.785  -5.531  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      11.628  -5.085  -4.293  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      11.381  -6.220  -5.440  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.918  -2.670  -0.360  1.00  0.00           N  
ATOM    815  CA  TYR A  51       8.037  -1.533  -0.559  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.733  -1.330  -2.044  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.632  -1.386  -2.880  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.799  -0.313  -0.036  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.709  -0.127   1.480  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       7.762   0.721   2.016  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       9.576  -0.807   2.312  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       7.676   0.897   3.443  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       9.491  -0.631   3.738  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.546   0.212   4.234  1.00  0.00           C  
ATOM    825  OH  TYR A  51       8.466   0.377   5.581  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.668  -2.746  -1.017  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.107  -1.731  -0.027  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.847  -0.403  -0.319  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.413   0.581  -0.525  1.00  0.00           H  
ATOM    830  HD1 TYR A  51       7.077   1.259   1.360  1.00  0.00           H  
ATOM    831  HD2 TYR A  51      10.325  -1.476   1.888  1.00  0.00           H  
ATOM    832  HE1 TYR A  51       6.934   1.564   3.879  1.00  0.00           H  
ATOM    833  HE2 TYR A  51      10.170  -1.162   4.407  1.00  0.00           H  
ATOM    834  HH  TYR A  51       7.784   1.075   5.801  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.458  -1.098  -2.327  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.023  -0.887  -3.697  1.00  0.00           C  
ATOM    837  C   VAL A  52       4.992   0.243  -3.731  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.887   0.097  -3.212  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.494  -2.197  -4.286  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.584  -2.186  -5.814  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.236  -3.399  -3.702  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.733  -1.055  -1.641  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.895  -0.585  -4.277  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.443  -2.285  -4.013  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       6.600  -1.930  -6.116  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       5.329  -3.173  -6.200  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       4.890  -1.448  -6.214  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       6.034  -3.465  -2.632  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       5.893  -4.311  -4.192  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       7.307  -3.281  -3.863  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.391   1.346  -4.349  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.515   2.500  -4.457  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.033   2.603  -5.905  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.749   2.223  -6.831  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.211   3.784  -3.996  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.206   3.451  -2.496  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.291   1.457  -4.769  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.679   2.324  -3.782  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.851   4.167  -4.791  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.468   4.554  -3.786  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.821   3.118  -6.057  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.234   3.274  -7.376  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.405   4.561  -7.385  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.726   4.872  -6.408  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.398   2.055  -7.772  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.295   1.578  -6.392  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.245   3.424  -5.299  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.062   3.342  -8.082  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       0.807   2.282  -8.659  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.052   1.222  -8.030  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.491   5.274  -8.497  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.758   6.521  -8.645  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.566   6.246  -9.360  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.098   7.118 -10.045  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.548   7.528  -9.483  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.719   7.030 -10.920  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       2.419   6.069 -11.193  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       1.043   7.737 -11.822  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.046   5.015  -9.287  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.615   6.892  -7.630  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       1.032   8.488  -9.485  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.527   7.693  -9.033  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       0.487   8.516 -11.532  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       1.091   7.490 -12.789  1.00  0.00           H  
ATOM    885  N   THR A  56      -1.062   5.031  -9.174  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.315   4.632  -9.793  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.404   4.466  -8.732  1.00  0.00           C  
ATOM    888  O   THR A  56      -3.127   4.533  -7.535  1.00  0.00           O  
ATOM    889  CB  THR A  56      -2.057   3.360 -10.604  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.873   2.815 -10.027  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.665   3.658 -12.052  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.623   4.328  -8.615  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.638   5.431 -10.462  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.917   2.692 -10.563  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.663   1.933 -10.448  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -2.479   4.185 -12.548  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -0.769   4.278 -12.064  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -1.466   2.722 -12.574  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.622   4.253  -9.208  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.755   4.077  -8.316  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.954   2.586  -8.039  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.915   1.770  -8.958  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -7.040   4.618  -8.943  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.333   6.092  -8.654  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.200   6.894  -9.604  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.682   6.383  -7.489  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.840   4.201 -10.183  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.501   4.639  -7.416  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.985   4.480 -10.023  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.880   4.020  -8.589  1.00  0.00           H  
ATOM    911  N   ARG A  58      -6.163   2.275  -6.768  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.370   0.896  -6.359  1.00  0.00           C  
ATOM    913  C   ARG A  58      -5.271   0.003  -6.936  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.452  -1.207  -7.064  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.734   0.381  -6.823  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.869   1.141  -6.135  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.850   1.710  -7.163  1.00  0.00           C  
ATOM    918  NE  ARG A  58     -10.466   0.609  -7.937  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -11.487  -0.141  -7.497  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -11.981  -1.118  -8.267  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -12.010   0.088  -6.285  1.00  0.00           N  
ATOM    922  H   ARG A  58      -6.194   2.946  -6.026  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -6.325   0.919  -5.270  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.820   0.492  -7.904  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.818  -0.683  -6.605  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -9.396   0.474  -5.453  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.458   1.951  -5.533  1.00  0.00           H  
ATOM    928  HD2 ARG A  58     -10.624   2.287  -6.657  1.00  0.00           H  
ATOM    929  HD3 ARG A  58      -9.330   2.392  -7.835  1.00  0.00           H  
ATOM    930  HE  ARG A  58     -10.098   0.413  -8.846  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -12.742  -1.676  -7.940  1.00  0.00           H  
ATOM    932 HH12 ARG A  58     -11.589  -1.287  -9.172  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.772  -0.471  -5.957  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.641   0.818  -5.711  1.00  0.00           H  
ATOM    935  N   CYS A  59      -4.154   0.632  -7.271  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -3.026  -0.092  -7.832  1.00  0.00           C  
ATOM    937  C   CYS A  59      -2.496  -1.056  -6.769  1.00  0.00           C  
ATOM    938  O   CYS A  59      -2.105  -2.178  -7.083  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.937   0.858  -8.335  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.535   2.089  -7.040  1.00  0.00           S  
ATOM    941  H   CYS A  59      -4.013   1.616  -7.165  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.404  -0.639  -8.697  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -1.043   0.293  -8.600  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.274   1.366  -9.239  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.502  -0.581  -5.532  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -2.026  -1.387  -4.420  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.161  -2.285  -3.924  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.224  -1.795  -3.545  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.577  -0.506  -3.254  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.781   0.050  -2.490  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.754   0.509  -3.064  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.660  -0.017  -1.167  1.00  0.00           N  
ATOM    953  H   ASN A  60      -2.822   0.333  -5.284  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.187  -1.958  -4.818  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.948  -1.085  -2.577  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.968   0.317  -3.628  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.834  -0.407  -0.759  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.396   0.320  -0.581  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.569 -10.771   3.325  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.775 -11.472   2.707  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.775 -10.367   2.973  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      -5.978   9.735  -4.833  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.008   8.377  -5.348  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.540   7.436  -4.264  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.536   7.779  -3.083  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.633   7.977  -5.889  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.586   7.560  -7.359  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.983   8.724  -8.271  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.214   6.990  -7.723  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.094  10.197  -4.913  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -6.702   8.361  -6.189  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -3.951   8.815  -5.747  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -4.254   7.152  -5.285  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -5.315   6.767  -7.514  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -4.110   9.059  -8.833  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -5.756   8.393  -8.964  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -5.364   9.545  -7.667  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -3.275   6.480  -8.684  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -2.488   7.801  -7.789  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.899   6.283  -6.956  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.985   6.269  -4.705  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.519   5.277  -3.788  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.521   4.125  -3.651  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.836   3.776  -4.612  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.915   4.834  -4.232  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.962   5.896  -3.893  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.872   7.081  -4.858  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.160   7.225  -5.671  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -10.967   6.707  -7.044  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.984   5.998  -5.668  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.627   5.757  -2.815  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.917   4.646  -5.305  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.174   3.894  -3.743  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.959   5.458  -3.942  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.816   6.244  -2.871  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.687   7.998  -4.298  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -9.026   6.943  -5.531  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.968   6.682  -5.182  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.457   8.272  -5.710  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -9.995   6.532  -7.199  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.480   5.855  -7.154  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.294   7.382  -7.704  1.00  0.00           H  
ATOM     42  N   CYS A   3      -6.473   3.565  -2.451  1.00  0.00           N  
ATOM     43  CA  CYS A   3      -5.571   2.459  -2.177  1.00  0.00           C  
ATOM     44  C   CYS A   3      -6.373   1.339  -1.513  1.00  0.00           C  
ATOM     45  O   CYS A   3      -7.311   1.603  -0.763  1.00  0.00           O  
ATOM     46  CB  CYS A   3      -4.383   2.898  -1.319  1.00  0.00           C  
ATOM     47  SG  CYS A   3      -3.733   4.499  -1.921  1.00  0.00           S  
ATOM     48  H   CYS A   3      -7.035   3.855  -1.676  1.00  0.00           H  
ATOM     49  HA  CYS A   3      -5.174   2.134  -3.139  1.00  0.00           H  
ATOM     50  HB2 CYS A   3      -4.691   2.991  -0.277  1.00  0.00           H  
ATOM     51  HB3 CYS A   3      -3.600   2.141  -1.353  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.972   0.111  -1.813  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.643  -1.051  -1.253  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.958  -1.447   0.056  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.767  -1.200   0.238  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.565  -2.244  -2.208  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -6.627  -1.782  -3.666  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.204  -0.761  -3.998  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.003  -2.593  -4.516  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.208  -0.094  -2.423  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.678  -0.741  -1.105  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.640  -2.793  -2.035  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -7.387  -2.931  -2.005  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -5.548  -3.417  -4.178  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -5.988  -2.378  -5.493  1.00  0.00           H  
ATOM     66  N   LYS A   5      -6.739  -2.059   0.934  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -6.222  -2.494   2.220  1.00  0.00           C  
ATOM     68  C   LYS A   5      -5.637  -3.900   2.082  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.715  -4.506   1.015  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -7.303  -2.381   3.297  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -7.801  -0.940   3.426  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -6.630   0.043   3.465  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -5.651  -0.314   4.585  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.057   0.911   5.165  1.00  0.00           N  
ATOM     75  H   LYS A   5      -7.707  -2.258   0.778  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.419  -1.810   2.497  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -8.138  -3.037   3.050  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -6.905  -2.718   4.255  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -8.453  -0.700   2.586  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -8.398  -0.838   4.331  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -6.110   0.033   2.507  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -7.006   1.056   3.614  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -6.168  -0.878   5.362  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.862  -0.958   4.195  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.992   1.616   4.459  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.635   1.240   5.913  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.145   0.704   5.515  1.00  0.00           H  
ATOM     88  N   LEU A   6      -5.063  -4.379   3.176  1.00  0.00           N  
ATOM     89  CA  LEU A   6      -4.465  -5.704   3.189  1.00  0.00           C  
ATOM     90  C   LEU A   6      -5.407  -6.692   2.498  1.00  0.00           C  
ATOM     91  O   LEU A   6      -4.968  -7.522   1.705  1.00  0.00           O  
ATOM     92  CB  LEU A   6      -4.091  -6.107   4.617  1.00  0.00           C  
ATOM     93  CG  LEU A   6      -3.002  -7.175   4.747  1.00  0.00           C  
ATOM     94  CD1 LEU A   6      -1.806  -6.852   3.852  1.00  0.00           C  
ATOM     95  CD2 LEU A   6      -2.591  -7.362   6.210  1.00  0.00           C  
ATOM     96  H   LEU A   6      -5.005  -3.880   4.041  1.00  0.00           H  
ATOM     97  HA  LEU A   6      -3.540  -5.649   2.616  1.00  0.00           H  
ATOM     98  HB2 LEU A   6      -3.763  -5.215   5.152  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -4.987  -6.468   5.120  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -3.413  -8.125   4.405  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -1.499  -5.818   4.013  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -0.978  -7.518   4.096  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -2.085  -6.989   2.807  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -3.477  -7.558   6.814  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -1.903  -8.204   6.288  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -2.099  -6.457   6.567  1.00  0.00           H  
ATOM    107  N   VAL A   7      -6.685  -6.568   2.825  1.00  0.00           N  
ATOM    108  CA  VAL A   7      -7.693  -7.440   2.246  1.00  0.00           C  
ATOM    109  C   VAL A   7      -8.395  -6.710   1.099  1.00  0.00           C  
ATOM    110  O   VAL A   7      -9.263  -5.870   1.331  1.00  0.00           O  
ATOM    111  CB  VAL A   7      -8.661  -7.914   3.333  1.00  0.00           C  
ATOM    112  CG1 VAL A   7     -10.019  -8.287   2.733  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      -8.070  -9.086   4.120  1.00  0.00           C  
ATOM    114  H   VAL A   7      -7.035  -5.891   3.472  1.00  0.00           H  
ATOM    115  HA  VAL A   7      -7.181  -8.314   1.845  1.00  0.00           H  
ATOM    116  HB  VAL A   7      -8.817  -7.089   4.027  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      -9.868  -8.926   1.862  1.00  0.00           H  
ATOM    118 HG12 VAL A   7     -10.611  -8.820   3.476  1.00  0.00           H  
ATOM    119 HG13 VAL A   7     -10.544  -7.381   2.430  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      -8.671  -9.978   3.951  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      -7.048  -9.268   3.787  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      -8.068  -8.845   5.183  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.991  -7.056  -0.115  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -8.417  -6.279  -1.321  1.00  0.00           C  
ATOM    125  C   PRO A   8      -9.937  -5.990  -1.574  1.00  0.00           C  
ATOM    126  O   PRO A   8     -10.289  -5.254  -2.495  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -7.766  -7.075  -2.476  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -6.613  -7.857  -1.845  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.120  -8.219  -0.449  1.00  0.00           C  
ATOM    130  H   PRO A   8      -7.111  -8.197  -0.440  1.00  0.00           H  
ATOM    131  HA  PRO A   8      -7.930  -5.316  -1.278  1.00  0.00           H  
ATOM    132  HB2 PRO A   8      -8.468  -7.770  -2.913  1.00  0.00           H  
ATOM    133  HB3 PRO A   8      -7.439  -6.432  -3.278  1.00  0.00           H  
ATOM    134  HG2 PRO A   8      -6.326  -8.725  -2.420  1.00  0.00           H  
ATOM    135  HG3 PRO A   8      -5.737  -7.229  -1.765  1.00  0.00           H  
ATOM    136  HD2 PRO A   8      -7.711  -9.123  -0.460  1.00  0.00           H  
ATOM    137  HD3 PRO A   8      -6.302  -8.379   0.238  1.00  0.00           H  
ATOM    138  N   ILE A   9     -10.769  -6.591  -0.734  1.00  0.00           N  
ATOM    139  CA  ILE A   9     -12.206  -6.413  -0.849  1.00  0.00           C  
ATOM    140  C   ILE A   9     -12.638  -5.218   0.002  1.00  0.00           C  
ATOM    141  O   ILE A   9     -13.826  -5.026   0.253  1.00  0.00           O  
ATOM    142  CB  ILE A   9     -12.936  -7.712  -0.500  1.00  0.00           C  
ATOM    143  CG1 ILE A   9     -13.038  -7.893   1.016  1.00  0.00           C  
ATOM    144  CG2 ILE A   9     -12.273  -8.913  -1.179  1.00  0.00           C  
ATOM    145  CD1 ILE A   9     -14.487  -7.760   1.488  1.00  0.00           C  
ATOM    146  H   ILE A   9     -10.474  -7.188   0.012  1.00  0.00           H  
ATOM    147  HA  ILE A   9     -12.426  -6.191  -1.894  1.00  0.00           H  
ATOM    148  HB  ILE A   9     -13.953  -7.646  -0.886  1.00  0.00           H  
ATOM    149 HG12 ILE A   9     -12.648  -8.872   1.295  1.00  0.00           H  
ATOM    150 HG13 ILE A   9     -12.420  -7.149   1.516  1.00  0.00           H  
ATOM    151 HG21 ILE A   9     -11.470  -8.565  -1.828  1.00  0.00           H  
ATOM    152 HG22 ILE A   9     -11.863  -9.579  -0.419  1.00  0.00           H  
ATOM    153 HG23 ILE A   9     -13.014  -9.451  -1.771  1.00  0.00           H  
ATOM    154 HD11 ILE A   9     -14.593  -8.224   2.469  1.00  0.00           H  
ATOM    155 HD12 ILE A   9     -14.754  -6.705   1.552  1.00  0.00           H  
ATOM    156 HD13 ILE A   9     -15.148  -8.259   0.778  1.00  0.00           H  
ATOM    157  N   ALA A  10     -11.649  -4.443   0.422  1.00  0.00           N  
ATOM    158  CA  ALA A  10     -11.912  -3.270   1.240  1.00  0.00           C  
ATOM    159  C   ALA A  10     -10.785  -2.255   1.042  1.00  0.00           C  
ATOM    160  O   ALA A  10      -9.632  -2.531   1.366  1.00  0.00           O  
ATOM    161  CB  ALA A  10     -12.067  -3.693   2.701  1.00  0.00           C  
ATOM    162  H   ALA A  10     -10.684  -4.605   0.212  1.00  0.00           H  
ATOM    163  HA  ALA A  10     -12.849  -2.832   0.899  1.00  0.00           H  
ATOM    164  HB1 ALA A  10     -11.166  -3.427   3.255  1.00  0.00           H  
ATOM    165  HB2 ALA A  10     -12.925  -3.181   3.138  1.00  0.00           H  
ATOM    166  HB3 ALA A  10     -12.220  -4.770   2.754  1.00  0.00           H  
ATOM    167  N   TYR A  11     -11.160  -1.100   0.511  1.00  0.00           N  
ATOM    168  CA  TYR A  11     -10.195  -0.040   0.268  1.00  0.00           C  
ATOM    169  C   TYR A  11     -10.724   1.308   0.763  1.00  0.00           C  
ATOM    170  O   TYR A  11     -11.925   1.466   0.980  1.00  0.00           O  
ATOM    171  CB  TYR A  11     -10.014   0.024  -1.249  1.00  0.00           C  
ATOM    172  CG  TYR A  11     -11.169   0.702  -1.987  1.00  0.00           C  
ATOM    173  CD1 TYR A  11     -10.985   1.941  -2.568  1.00  0.00           C  
ATOM    174  CD2 TYR A  11     -12.397   0.076  -2.071  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -12.074   2.579  -3.262  1.00  0.00           C  
ATOM    176  CE2 TYR A  11     -13.485   0.715  -2.766  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -13.270   1.934  -3.326  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -14.298   2.537  -3.983  1.00  0.00           O  
ATOM    179  H   TYR A  11     -12.101  -0.882   0.251  1.00  0.00           H  
ATOM    180  HA  TYR A  11      -9.282  -0.285   0.810  1.00  0.00           H  
ATOM    181  HB2 TYR A  11      -9.090   0.558  -1.472  1.00  0.00           H  
ATOM    182  HB3 TYR A  11      -9.897  -0.990  -1.634  1.00  0.00           H  
ATOM    183  HD1 TYR A  11     -10.016   2.436  -2.501  1.00  0.00           H  
ATOM    184  HD2 TYR A  11     -12.543  -0.902  -1.613  1.00  0.00           H  
ATOM    185  HE1 TYR A  11     -11.942   3.558  -3.725  1.00  0.00           H  
ATOM    186  HE2 TYR A  11     -14.459   0.231  -2.840  1.00  0.00           H  
ATOM    187  HH  TYR A  11     -14.628   3.321  -3.453  1.00  0.00           H  
ATOM    188  N   LYS A  12      -9.802   2.245   0.928  1.00  0.00           N  
ATOM    189  CA  LYS A  12     -10.161   3.574   1.393  1.00  0.00           C  
ATOM    190  C   LYS A  12      -9.431   4.619   0.549  1.00  0.00           C  
ATOM    191  O   LYS A  12      -8.833   4.288  -0.474  1.00  0.00           O  
ATOM    192  CB  LYS A  12      -9.897   3.703   2.895  1.00  0.00           C  
ATOM    193  CG  LYS A  12     -10.921   2.901   3.703  1.00  0.00           C  
ATOM    194  CD  LYS A  12     -11.946   3.825   4.360  1.00  0.00           C  
ATOM    195  CE  LYS A  12     -13.236   3.886   3.539  1.00  0.00           C  
ATOM    196  NZ  LYS A  12     -13.575   5.288   3.212  1.00  0.00           N  
ATOM    197  H   LYS A  12      -8.828   2.109   0.751  1.00  0.00           H  
ATOM    198  HA  LYS A  12     -11.233   3.695   1.242  1.00  0.00           H  
ATOM    199  HB2 LYS A  12      -8.891   3.352   3.124  1.00  0.00           H  
ATOM    200  HB3 LYS A  12      -9.944   4.753   3.186  1.00  0.00           H  
ATOM    201  HG2 LYS A  12     -11.430   2.192   3.050  1.00  0.00           H  
ATOM    202  HG3 LYS A  12     -10.408   2.317   4.467  1.00  0.00           H  
ATOM    203  HD2 LYS A  12     -12.169   3.469   5.366  1.00  0.00           H  
ATOM    204  HD3 LYS A  12     -11.528   4.826   4.463  1.00  0.00           H  
ATOM    205  HE2 LYS A  12     -13.117   3.311   2.621  1.00  0.00           H  
ATOM    206  HE3 LYS A  12     -14.052   3.428   4.098  1.00  0.00           H  
ATOM    207  HZ1 LYS A  12     -14.287   5.304   2.510  1.00  0.00           H  
ATOM    208  HZ2 LYS A  12     -13.907   5.752   4.034  1.00  0.00           H  
ATOM    209  HZ3 LYS A  12     -12.761   5.757   2.871  1.00  0.00           H  
ATOM    210  N   THR A  13      -9.502   5.860   1.009  1.00  0.00           N  
ATOM    211  CA  THR A  13      -8.854   6.956   0.308  1.00  0.00           C  
ATOM    212  C   THR A  13      -7.499   7.269   0.945  1.00  0.00           C  
ATOM    213  O   THR A  13      -7.333   7.142   2.155  1.00  0.00           O  
ATOM    214  CB  THR A  13      -9.814   8.148   0.307  1.00  0.00           C  
ATOM    215  OG1 THR A  13      -8.984   9.263   0.616  1.00  0.00           O  
ATOM    216  CG2 THR A  13     -10.814   8.096   1.463  1.00  0.00           C  
ATOM    217  H   THR A  13      -9.989   6.120   1.842  1.00  0.00           H  
ATOM    218  HA  THR A  13      -8.662   6.643  -0.718  1.00  0.00           H  
ATOM    219  HB  THR A  13     -10.329   8.232  -0.651  1.00  0.00           H  
ATOM    220  HG1 THR A  13      -8.713   9.231   1.579  1.00  0.00           H  
ATOM    221 HG21 THR A  13     -10.277   7.974   2.403  1.00  0.00           H  
ATOM    222 HG22 THR A  13     -11.388   9.021   1.489  1.00  0.00           H  
ATOM    223 HG23 THR A  13     -11.491   7.254   1.320  1.00  0.00           H  
ATOM    224  N   CYS A  14      -6.563   7.672   0.097  1.00  0.00           N  
ATOM    225  CA  CYS A  14      -5.226   8.004   0.560  1.00  0.00           C  
ATOM    226  C   CYS A  14      -5.327   9.215   1.490  1.00  0.00           C  
ATOM    227  O   CYS A  14      -5.490  10.344   1.029  1.00  0.00           O  
ATOM    228  CB  CYS A  14      -4.270   8.260  -0.607  1.00  0.00           C  
ATOM    229  SG  CYS A  14      -4.271   6.824  -1.743  1.00  0.00           S  
ATOM    230  H   CYS A  14      -6.706   7.773  -0.888  1.00  0.00           H  
ATOM    231  HA  CYS A  14      -4.857   7.132   1.099  1.00  0.00           H  
ATOM    232  HB2 CYS A  14      -4.571   9.159  -1.144  1.00  0.00           H  
ATOM    233  HB3 CYS A  14      -3.262   8.435  -0.230  1.00  0.00           H  
ATOM    234  N   PRO A  15      -5.228   8.938   2.782  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -5.561   9.967   3.819  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.791  11.332   3.850  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.064  11.660   2.913  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -5.408   9.171   5.136  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -4.451   8.019   4.818  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -4.788   7.633   3.380  1.00  0.00           C  
ATOM    241  H   PRO A  15      -4.797   7.649   3.360  1.00  0.00           H  
ATOM    242  HA  PRO A  15      -6.607  10.212   3.710  1.00  0.00           H  
ATOM    243  HB2 PRO A  15      -4.978   9.785   5.913  1.00  0.00           H  
ATOM    244  HB3 PRO A  15      -6.359   8.825   5.514  1.00  0.00           H  
ATOM    245  HG2 PRO A  15      -3.412   8.287   4.944  1.00  0.00           H  
ATOM    246  HG3 PRO A  15      -4.642   7.185   5.476  1.00  0.00           H  
ATOM    247  HD2 PRO A  15      -3.927   7.240   2.859  1.00  0.00           H  
ATOM    248  HD3 PRO A  15      -5.557   6.876   3.345  1.00  0.00           H  
ATOM    249  N   GLU A  16      -4.992  12.064   4.935  1.00  0.00           N  
ATOM    250  CA  GLU A  16      -4.340  13.353   5.100  1.00  0.00           C  
ATOM    251  C   GLU A  16      -2.822  13.178   5.156  1.00  0.00           C  
ATOM    252  O   GLU A  16      -2.291  12.649   6.131  1.00  0.00           O  
ATOM    253  CB  GLU A  16      -4.858  14.073   6.347  1.00  0.00           C  
ATOM    254  CG  GLU A  16      -6.385  14.159   6.336  1.00  0.00           C  
ATOM    255  CD  GLU A  16      -6.857  15.459   5.682  1.00  0.00           C  
ATOM    256  OE1 GLU A  16      -7.021  15.443   4.443  1.00  0.00           O  
ATOM    257  OE2 GLU A  16      -7.044  16.437   6.435  1.00  0.00           O  
ATOM    258  H   GLU A  16      -5.584  11.790   5.693  1.00  0.00           H  
ATOM    259  HA  GLU A  16      -4.614  13.929   4.215  1.00  0.00           H  
ATOM    260  HB2 GLU A  16      -4.526  13.545   7.240  1.00  0.00           H  
ATOM    261  HB3 GLU A  16      -4.433  15.076   6.394  1.00  0.00           H  
ATOM    262  HG2 GLU A  16      -6.797  13.306   5.798  1.00  0.00           H  
ATOM    263  HG3 GLU A  16      -6.763  14.104   7.358  1.00  0.00           H  
ATOM    264  N   GLY A  17      -2.165  13.633   4.100  1.00  0.00           N  
ATOM    265  CA  GLY A  17      -0.718  13.534   4.018  1.00  0.00           C  
ATOM    266  C   GLY A  17      -0.298  12.327   3.175  1.00  0.00           C  
ATOM    267  O   GLY A  17       0.870  11.940   3.176  1.00  0.00           O  
ATOM    268  H   GLY A  17      -2.605  14.061   3.310  1.00  0.00           H  
ATOM    269  HA2 GLY A  17      -0.311  14.445   3.580  1.00  0.00           H  
ATOM    270  HA3 GLY A  17      -0.299  13.446   5.019  1.00  0.00           H  
ATOM    271  N   LYS A  18      -1.274  11.767   2.474  1.00  0.00           N  
ATOM    272  CA  LYS A  18      -1.021  10.612   1.629  1.00  0.00           C  
ATOM    273  C   LYS A  18      -1.874  10.715   0.363  1.00  0.00           C  
ATOM    274  O   LYS A  18      -3.001  11.203   0.408  1.00  0.00           O  
ATOM    275  CB  LYS A  18      -1.236   9.317   2.413  1.00  0.00           C  
ATOM    276  CG  LYS A  18      -0.848   9.492   3.882  1.00  0.00           C  
ATOM    277  CD  LYS A  18       0.672   9.460   4.055  1.00  0.00           C  
ATOM    278  CE  LYS A  18       1.113  10.368   5.205  1.00  0.00           C  
ATOM    279  NZ  LYS A  18       2.463  10.914   4.945  1.00  0.00           N  
ATOM    280  H   LYS A  18      -2.220  12.088   2.479  1.00  0.00           H  
ATOM    281  HA  LYS A  18       0.030  10.643   1.341  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      -2.281   9.015   2.343  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      -0.644   8.516   1.971  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      -1.240  10.438   4.255  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      -1.303   8.702   4.480  1.00  0.00           H  
ATOM    286  HD2 LYS A  18       0.998   8.438   4.249  1.00  0.00           H  
ATOM    287  HD3 LYS A  18       1.154   9.777   3.131  1.00  0.00           H  
ATOM    288  HE2 LYS A  18       0.400  11.184   5.325  1.00  0.00           H  
ATOM    289  HE3 LYS A  18       1.115   9.807   6.139  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18       2.948  10.317   4.307  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18       2.382  11.829   4.549  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18       2.972  10.967   5.804  1.00  0.00           H  
ATOM    293  N   ASN A  19      -1.302  10.246  -0.737  1.00  0.00           N  
ATOM    294  CA  ASN A  19      -1.997  10.280  -2.013  1.00  0.00           C  
ATOM    295  C   ASN A  19      -1.618   9.040  -2.827  1.00  0.00           C  
ATOM    296  O   ASN A  19      -2.477   8.414  -3.445  1.00  0.00           O  
ATOM    297  CB  ASN A  19      -1.602  11.516  -2.823  1.00  0.00           C  
ATOM    298  CG  ASN A  19      -2.231  11.482  -4.217  1.00  0.00           C  
ATOM    299  OD1 ASN A  19      -3.431  11.623  -4.389  1.00  0.00           O  
ATOM    300  ND2 ASN A  19      -1.356  11.290  -5.200  1.00  0.00           N  
ATOM    301  H   ASN A  19      -0.385   9.851  -0.765  1.00  0.00           H  
ATOM    302  HA  ASN A  19      -3.057  10.306  -1.761  1.00  0.00           H  
ATOM    303  HB2 ASN A  19      -1.921  12.416  -2.298  1.00  0.00           H  
ATOM    304  HB3 ASN A  19      -0.516  11.567  -2.910  1.00  0.00           H  
ATOM    305 HD21 ASN A  19      -0.385  11.182  -4.991  1.00  0.00           H  
ATOM    306 HD22 ASN A  19      -1.671  11.252  -6.148  1.00  0.00           H  
ATOM    307  N   LEU A  20      -0.331   8.726  -2.800  1.00  0.00           N  
ATOM    308  CA  LEU A  20       0.171   7.572  -3.528  1.00  0.00           C  
ATOM    309  C   LEU A  20      -0.145   6.299  -2.740  1.00  0.00           C  
ATOM    310  O   LEU A  20      -0.321   6.346  -1.524  1.00  0.00           O  
ATOM    311  CB  LEU A  20       1.659   7.745  -3.844  1.00  0.00           C  
ATOM    312  CG  LEU A  20       2.010   8.863  -4.830  1.00  0.00           C  
ATOM    313  CD1 LEU A  20       2.895   9.919  -4.168  1.00  0.00           C  
ATOM    314  CD2 LEU A  20       2.647   8.293  -6.099  1.00  0.00           C  
ATOM    315  H   LEU A  20       0.361   9.240  -2.294  1.00  0.00           H  
ATOM    316  HA  LEU A  20      -0.358   7.530  -4.480  1.00  0.00           H  
ATOM    317  HB2 LEU A  20       2.190   7.931  -2.910  1.00  0.00           H  
ATOM    318  HB3 LEU A  20       2.037   6.804  -4.243  1.00  0.00           H  
ATOM    319  HG  LEU A  20       1.085   9.357  -5.128  1.00  0.00           H  
ATOM    320 HD11 LEU A  20       2.315  10.464  -3.422  1.00  0.00           H  
ATOM    321 HD12 LEU A  20       3.742   9.433  -3.685  1.00  0.00           H  
ATOM    322 HD13 LEU A  20       3.259  10.615  -4.925  1.00  0.00           H  
ATOM    323 HD21 LEU A  20       1.864   7.974  -6.787  1.00  0.00           H  
ATOM    324 HD22 LEU A  20       3.257   9.060  -6.575  1.00  0.00           H  
ATOM    325 HD23 LEU A  20       3.272   7.439  -5.840  1.00  0.00           H  
ATOM    326  N   CYS A  21      -0.210   5.193  -3.467  1.00  0.00           N  
ATOM    327  CA  CYS A  21      -0.502   3.911  -2.852  1.00  0.00           C  
ATOM    328  C   CYS A  21       0.808   3.130  -2.720  1.00  0.00           C  
ATOM    329  O   CYS A  21       1.635   3.141  -3.630  1.00  0.00           O  
ATOM    330  CB  CYS A  21      -1.554   3.129  -3.642  1.00  0.00           C  
ATOM    331  SG  CYS A  21      -3.068   4.140  -3.835  1.00  0.00           S  
ATOM    332  H   CYS A  21      -0.066   5.165  -4.456  1.00  0.00           H  
ATOM    333  HA  CYS A  21      -0.926   4.123  -1.870  1.00  0.00           H  
ATOM    334  HB2 CYS A  21      -1.159   2.860  -4.622  1.00  0.00           H  
ATOM    335  HB3 CYS A  21      -1.791   2.199  -3.129  1.00  0.00           H  
ATOM    336  N   TYR A  22       0.955   2.471  -1.580  1.00  0.00           N  
ATOM    337  CA  TYR A  22       2.150   1.688  -1.318  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.788   0.287  -0.819  1.00  0.00           C  
ATOM    339  O   TYR A  22       0.746   0.096  -0.196  1.00  0.00           O  
ATOM    340  CB  TYR A  22       2.908   2.430  -0.216  1.00  0.00           C  
ATOM    341  CG  TYR A  22       2.365   2.176   1.192  1.00  0.00           C  
ATOM    342  CD1 TYR A  22       2.511   0.933   1.774  1.00  0.00           C  
ATOM    343  CD2 TYR A  22       1.728   3.190   1.879  1.00  0.00           C  
ATOM    344  CE1 TYR A  22       2.000   0.695   3.100  1.00  0.00           C  
ATOM    345  CE2 TYR A  22       1.216   2.950   3.204  1.00  0.00           C  
ATOM    346  CZ  TYR A  22       1.378   1.715   3.749  1.00  0.00           C  
ATOM    347  OH  TYR A  22       0.894   1.489   5.000  1.00  0.00           O  
ATOM    348  H   TYR A  22       0.278   2.468  -0.844  1.00  0.00           H  
ATOM    349  HA  TYR A  22       2.707   1.601  -2.252  1.00  0.00           H  
ATOM    350  HB2 TYR A  22       3.957   2.134  -0.248  1.00  0.00           H  
ATOM    351  HB3 TYR A  22       2.873   3.499  -0.421  1.00  0.00           H  
ATOM    352  HD1 TYR A  22       3.015   0.133   1.231  1.00  0.00           H  
ATOM    353  HD2 TYR A  22       1.612   4.170   1.419  1.00  0.00           H  
ATOM    354  HE1 TYR A  22       2.109  -0.282   3.571  1.00  0.00           H  
ATOM    355  HE2 TYR A  22       0.711   3.741   3.757  1.00  0.00           H  
ATOM    356  HH  TYR A  22       0.771   0.507   5.147  1.00  0.00           H  
ATOM    357  N   LYS A  23       2.672  -0.656  -1.111  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.459  -2.034  -0.699  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.729  -2.565  -0.034  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.771  -2.683  -0.679  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.986  -2.880  -1.883  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.669  -3.587  -1.560  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.152  -4.365  -2.773  1.00  0.00           C  
ATOM    364  CE  LYS A  23       1.188  -5.383  -3.251  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.964  -4.838  -4.388  1.00  0.00           N  
ATOM    366  H   LYS A  23       3.518  -0.494  -1.618  1.00  0.00           H  
ATOM    367  HA  LYS A  23       1.656  -2.035   0.037  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.856  -2.246  -2.760  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.748  -3.619  -2.134  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.813  -4.267  -0.721  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -0.076  -2.853  -1.252  1.00  0.00           H  
ATOM    372  HD2 LYS A  23      -0.774  -4.878  -2.513  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.083  -3.673  -3.582  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.861  -5.638  -2.433  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.689  -6.305  -3.553  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       1.336  -4.497  -5.088  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       2.543  -4.090  -4.068  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       2.537  -5.559  -4.778  1.00  0.00           H  
ATOM    379  N   MET A  24       3.603  -2.871   1.250  1.00  0.00           N  
ATOM    380  CA  MET A  24       4.728  -3.386   2.010  1.00  0.00           C  
ATOM    381  C   MET A  24       4.683  -4.912   2.091  1.00  0.00           C  
ATOM    382  O   MET A  24       3.605  -5.503   2.149  1.00  0.00           O  
ATOM    383  CB  MET A  24       4.702  -2.799   3.424  1.00  0.00           C  
ATOM    384  CG  MET A  24       5.379  -1.429   3.460  1.00  0.00           C  
ATOM    385  SD  MET A  24       4.506  -0.345   4.577  1.00  0.00           S  
ATOM    386  CE  MET A  24       5.214  -0.864   6.131  1.00  0.00           C  
ATOM    387  H   MET A  24       2.753  -2.772   1.766  1.00  0.00           H  
ATOM    388  HA  MET A  24       5.619  -3.070   1.466  1.00  0.00           H  
ATOM    389  HB2 MET A  24       3.670  -2.708   3.764  1.00  0.00           H  
ATOM    390  HB3 MET A  24       5.206  -3.478   4.112  1.00  0.00           H  
ATOM    391  HG2 MET A  24       6.416  -1.535   3.780  1.00  0.00           H  
ATOM    392  HG3 MET A  24       5.397  -0.995   2.460  1.00  0.00           H  
ATOM    393  HE1 MET A  24       5.598  -1.879   6.035  1.00  0.00           H  
ATOM    394  HE2 MET A  24       6.029  -0.193   6.401  1.00  0.00           H  
ATOM    395  HE3 MET A  24       4.448  -0.838   6.907  1.00  0.00           H  
ATOM    396  N   PHE A  25       5.866  -5.510   2.092  1.00  0.00           N  
ATOM    397  CA  PHE A  25       5.974  -6.956   2.164  1.00  0.00           C  
ATOM    398  C   PHE A  25       6.977  -7.379   3.239  1.00  0.00           C  
ATOM    399  O   PHE A  25       7.618  -6.533   3.861  1.00  0.00           O  
ATOM    400  CB  PHE A  25       6.473  -7.437   0.800  1.00  0.00           C  
ATOM    401  CG  PHE A  25       5.415  -7.388  -0.303  1.00  0.00           C  
ATOM    402  CD1 PHE A  25       5.069  -6.197  -0.861  1.00  0.00           C  
ATOM    403  CD2 PHE A  25       4.820  -8.535  -0.725  1.00  0.00           C  
ATOM    404  CE1 PHE A  25       4.086  -6.150  -1.885  1.00  0.00           C  
ATOM    405  CE2 PHE A  25       3.836  -8.489  -1.750  1.00  0.00           C  
ATOM    406  CZ  PHE A  25       3.490  -7.298  -2.308  1.00  0.00           C  
ATOM    407  H   PHE A  25       6.737  -5.023   2.044  1.00  0.00           H  
ATOM    408  HA  PHE A  25       4.987  -7.343   2.420  1.00  0.00           H  
ATOM    409  HB2 PHE A  25       7.324  -6.826   0.501  1.00  0.00           H  
ATOM    410  HB3 PHE A  25       6.835  -8.460   0.897  1.00  0.00           H  
ATOM    411  HD1 PHE A  25       5.546  -5.277  -0.523  1.00  0.00           H  
ATOM    412  HD2 PHE A  25       5.096  -9.491  -0.278  1.00  0.00           H  
ATOM    413  HE1 PHE A  25       3.810  -5.197  -2.333  1.00  0.00           H  
ATOM    414  HE2 PHE A  25       3.358  -9.409  -2.088  1.00  0.00           H  
ATOM    415  HZ  PHE A  25       2.736  -7.263  -3.094  1.00  0.00           H  
ATOM    416  N   MET A  26       7.083  -8.686   3.424  1.00  0.00           N  
ATOM    417  CA  MET A  26       7.998  -9.230   4.414  1.00  0.00           C  
ATOM    418  C   MET A  26       8.867 -10.335   3.808  1.00  0.00           C  
ATOM    419  O   MET A  26       8.544 -10.873   2.749  1.00  0.00           O  
ATOM    420  CB  MET A  26       7.201  -9.796   5.591  1.00  0.00           C  
ATOM    421  CG  MET A  26       6.527  -8.674   6.384  1.00  0.00           C  
ATOM    422  SD  MET A  26       5.703  -9.352   7.816  1.00  0.00           S  
ATOM    423  CE  MET A  26       6.956  -9.068   9.057  1.00  0.00           C  
ATOM    424  H   MET A  26       6.558  -9.368   2.915  1.00  0.00           H  
ATOM    425  HA  MET A  26       8.625  -8.395   4.723  1.00  0.00           H  
ATOM    426  HB2 MET A  26       6.446 -10.491   5.223  1.00  0.00           H  
ATOM    427  HB3 MET A  26       7.863 -10.362   6.245  1.00  0.00           H  
ATOM    428  HG2 MET A  26       7.269  -7.939   6.694  1.00  0.00           H  
ATOM    429  HG3 MET A  26       5.807  -8.153   5.753  1.00  0.00           H  
ATOM    430  HE1 MET A  26       7.907  -8.853   8.569  1.00  0.00           H  
ATOM    431  HE2 MET A  26       6.666  -8.220   9.678  1.00  0.00           H  
ATOM    432  HE3 MET A  26       7.059  -9.957   9.679  1.00  0.00           H  
ATOM    433  N   MET A  27       9.952 -10.640   4.505  1.00  0.00           N  
ATOM    434  CA  MET A  27      10.869 -11.671   4.049  1.00  0.00           C  
ATOM    435  C   MET A  27      10.160 -13.021   3.929  1.00  0.00           C  
ATOM    436  O   MET A  27      10.702 -13.960   3.348  1.00  0.00           O  
ATOM    437  CB  MET A  27      12.033 -11.790   5.033  1.00  0.00           C  
ATOM    438  CG  MET A  27      13.132 -10.776   4.710  1.00  0.00           C  
ATOM    439  SD  MET A  27      14.113 -11.357   3.336  1.00  0.00           S  
ATOM    440  CE  MET A  27      13.632 -10.172   2.090  1.00  0.00           C  
ATOM    441  H   MET A  27      10.207 -10.197   5.364  1.00  0.00           H  
ATOM    442  HA  MET A  27      11.212 -11.343   3.067  1.00  0.00           H  
ATOM    443  HB2 MET A  27      11.672 -11.628   6.049  1.00  0.00           H  
ATOM    444  HB3 MET A  27      12.443 -12.799   4.998  1.00  0.00           H  
ATOM    445  HG2 MET A  27      12.688  -9.810   4.468  1.00  0.00           H  
ATOM    446  HG3 MET A  27      13.768 -10.625   5.582  1.00  0.00           H  
ATOM    447  HE1 MET A  27      13.079  -9.357   2.557  1.00  0.00           H  
ATOM    448  HE2 MET A  27      14.523  -9.775   1.603  1.00  0.00           H  
ATOM    449  HE3 MET A  27      13.001 -10.661   1.348  1.00  0.00           H  
ATOM    450  N   SER A  28       8.960 -13.076   4.487  1.00  0.00           N  
ATOM    451  CA  SER A  28       8.172 -14.295   4.450  1.00  0.00           C  
ATOM    452  C   SER A  28       7.799 -14.634   3.006  1.00  0.00           C  
ATOM    453  O   SER A  28       8.011 -15.758   2.553  1.00  0.00           O  
ATOM    454  CB  SER A  28       6.910 -14.162   5.306  1.00  0.00           C  
ATOM    455  OG  SER A  28       5.915 -15.116   4.942  1.00  0.00           O  
ATOM    456  H   SER A  28       8.526 -12.306   4.957  1.00  0.00           H  
ATOM    457  HA  SER A  28       8.816 -15.068   4.870  1.00  0.00           H  
ATOM    458  HB2 SER A  28       7.170 -14.293   6.357  1.00  0.00           H  
ATOM    459  HB3 SER A  28       6.505 -13.156   5.201  1.00  0.00           H  
ATOM    460  HG  SER A  28       5.141 -14.653   4.510  1.00  0.00           H  
ATOM    461  N   ASP A  29       7.252 -13.640   2.320  1.00  0.00           N  
ATOM    462  CA  ASP A  29       6.848 -13.819   0.936  1.00  0.00           C  
ATOM    463  C   ASP A  29       6.608 -12.449   0.298  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.534 -11.869   0.449  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.547 -14.619   0.841  1.00  0.00           C  
ATOM    466  CG  ASP A  29       4.542 -14.357   1.966  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       3.603 -15.172   2.089  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       4.737 -13.347   2.676  1.00  0.00           O  
ATOM    469  H   ASP A  29       7.083 -12.729   2.695  1.00  0.00           H  
ATOM    470  HA  ASP A  29       7.668 -14.360   0.466  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.068 -14.394  -0.113  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.791 -15.681   0.832  1.00  0.00           H  
ATOM    473  N   LEU A  30       7.628 -11.970  -0.400  1.00  0.00           N  
ATOM    474  CA  LEU A  30       7.542 -10.680  -1.061  1.00  0.00           C  
ATOM    475  C   LEU A  30       6.518 -10.759  -2.195  1.00  0.00           C  
ATOM    476  O   LEU A  30       6.144  -9.738  -2.771  1.00  0.00           O  
ATOM    477  CB  LEU A  30       8.928 -10.218  -1.516  1.00  0.00           C  
ATOM    478  CG  LEU A  30       9.944  -9.948  -0.405  1.00  0.00           C  
ATOM    479  CD1 LEU A  30      11.362  -9.845  -0.971  1.00  0.00           C  
ATOM    480  CD2 LEU A  30       9.557  -8.708   0.404  1.00  0.00           C  
ATOM    481  H   LEU A  30       8.498 -12.448  -0.518  1.00  0.00           H  
ATOM    482  HA  LEU A  30       7.188  -9.959  -0.324  1.00  0.00           H  
ATOM    483  HB2 LEU A  30       9.340 -10.975  -2.183  1.00  0.00           H  
ATOM    484  HB3 LEU A  30       8.811  -9.306  -2.102  1.00  0.00           H  
ATOM    485  HG  LEU A  30       9.932 -10.796   0.282  1.00  0.00           H  
ATOM    486 HD11 LEU A  30      11.697 -10.831  -1.290  1.00  0.00           H  
ATOM    487 HD12 LEU A  30      11.363  -9.167  -1.823  1.00  0.00           H  
ATOM    488 HD13 LEU A  30      12.034  -9.465  -0.201  1.00  0.00           H  
ATOM    489 HD21 LEU A  30      10.459  -8.163   0.684  1.00  0.00           H  
ATOM    490 HD22 LEU A  30       8.917  -8.066  -0.201  1.00  0.00           H  
ATOM    491 HD23 LEU A  30       9.023  -9.013   1.303  1.00  0.00           H  
ATOM    492  N   THR A  31       6.092 -11.981  -2.480  1.00  0.00           N  
ATOM    493  CA  THR A  31       5.118 -12.206  -3.535  1.00  0.00           C  
ATOM    494  C   THR A  31       3.742 -11.691  -3.108  1.00  0.00           C  
ATOM    495  O   THR A  31       2.986 -11.176  -3.931  1.00  0.00           O  
ATOM    496  CB  THR A  31       5.128 -13.697  -3.877  1.00  0.00           C  
ATOM    497  OG1 THR A  31       3.929 -13.891  -4.623  1.00  0.00           O  
ATOM    498  CG2 THR A  31       4.945 -14.583  -2.642  1.00  0.00           C  
ATOM    499  H   THR A  31       6.401 -12.806  -2.007  1.00  0.00           H  
ATOM    500  HA  THR A  31       5.419 -11.630  -4.409  1.00  0.00           H  
ATOM    501  HB  THR A  31       6.036 -13.967  -4.418  1.00  0.00           H  
ATOM    502  HG1 THR A  31       3.975 -13.383  -5.482  1.00  0.00           H  
ATOM    503 HG21 THR A  31       4.343 -14.056  -1.902  1.00  0.00           H  
ATOM    504 HG22 THR A  31       4.443 -15.507  -2.929  1.00  0.00           H  
ATOM    505 HG23 THR A  31       5.921 -14.817  -2.215  1.00  0.00           H  
ATOM    506  N   ILE A  32       3.459 -11.848  -1.823  1.00  0.00           N  
ATOM    507  CA  ILE A  32       2.187 -11.403  -1.278  1.00  0.00           C  
ATOM    508  C   ILE A  32       2.442 -10.431  -0.125  1.00  0.00           C  
ATOM    509  O   ILE A  32       3.133 -10.768   0.835  1.00  0.00           O  
ATOM    510  CB  ILE A  32       1.322 -12.604  -0.889  1.00  0.00           C  
ATOM    511  CG1 ILE A  32       1.680 -13.833  -1.728  1.00  0.00           C  
ATOM    512  CG2 ILE A  32      -0.165 -12.261  -0.981  1.00  0.00           C  
ATOM    513  CD1 ILE A  32       2.399 -14.884  -0.883  1.00  0.00           C  
ATOM    514  H   ILE A  32       4.079 -12.266  -1.161  1.00  0.00           H  
ATOM    515  HA  ILE A  32       1.660 -10.870  -2.070  1.00  0.00           H  
ATOM    516  HB  ILE A  32       1.532 -12.853   0.151  1.00  0.00           H  
ATOM    517 HG12 ILE A  32       0.774 -14.262  -2.156  1.00  0.00           H  
ATOM    518 HG13 ILE A  32       2.317 -13.535  -2.562  1.00  0.00           H  
ATOM    519 HG21 ILE A  32      -0.513 -11.888  -0.018  1.00  0.00           H  
ATOM    520 HG22 ILE A  32      -0.315 -11.495  -1.743  1.00  0.00           H  
ATOM    521 HG23 ILE A  32      -0.729 -13.156  -1.247  1.00  0.00           H  
ATOM    522 HD11 ILE A  32       3.014 -15.511  -1.528  1.00  0.00           H  
ATOM    523 HD12 ILE A  32       3.033 -14.389  -0.147  1.00  0.00           H  
ATOM    524 HD13 ILE A  32       1.662 -15.503  -0.369  1.00  0.00           H  
ATOM    525  N   PRO A  33       1.872  -9.243  -0.258  1.00  0.00           N  
ATOM    526  CA  PRO A  33       2.058  -8.177   0.779  1.00  0.00           C  
ATOM    527  C   PRO A  33       1.603  -8.430   2.257  1.00  0.00           C  
ATOM    528  O   PRO A  33       0.830  -9.350   2.524  1.00  0.00           O  
ATOM    529  CB  PRO A  33       1.344  -6.965   0.138  1.00  0.00           C  
ATOM    530  CG  PRO A  33       0.338  -7.548  -0.855  1.00  0.00           C  
ATOM    531  CD  PRO A  33       1.016  -8.811  -1.382  1.00  0.00           C  
ATOM    532  H   PRO A  33       1.017  -8.814  -1.383  1.00  0.00           H  
ATOM    533  HA  PRO A  33       3.112  -7.946   0.822  1.00  0.00           H  
ATOM    534  HB2 PRO A  33       0.815  -6.388   0.882  1.00  0.00           H  
ATOM    535  HB3 PRO A  33       2.041  -6.285  -0.331  1.00  0.00           H  
ATOM    536  HG2 PRO A  33      -0.626  -7.748  -0.410  1.00  0.00           H  
ATOM    537  HG3 PRO A  33       0.171  -6.856  -1.667  1.00  0.00           H  
ATOM    538  HD2 PRO A  33       0.298  -9.586  -1.607  1.00  0.00           H  
ATOM    539  HD3 PRO A  33       1.567  -8.614  -2.288  1.00  0.00           H  
ATOM    540  N   VAL A  34       2.109  -7.594   3.150  1.00  0.00           N  
ATOM    541  CA  VAL A  34       1.773  -7.709   4.559  1.00  0.00           C  
ATOM    542  C   VAL A  34       0.974  -6.478   4.992  1.00  0.00           C  
ATOM    543  O   VAL A  34       0.145  -6.560   5.898  1.00  0.00           O  
ATOM    544  CB  VAL A  34       3.045  -7.915   5.384  1.00  0.00           C  
ATOM    545  CG1 VAL A  34       3.813  -9.150   4.908  1.00  0.00           C  
ATOM    546  CG2 VAL A  34       3.932  -6.669   5.346  1.00  0.00           C  
ATOM    547  H   VAL A  34       2.735  -6.848   2.926  1.00  0.00           H  
ATOM    548  HA  VAL A  34       1.148  -8.594   4.677  1.00  0.00           H  
ATOM    549  HB  VAL A  34       2.748  -8.083   6.420  1.00  0.00           H  
ATOM    550 HG11 VAL A  34       4.181  -9.704   5.772  1.00  0.00           H  
ATOM    551 HG12 VAL A  34       3.150  -9.787   4.325  1.00  0.00           H  
ATOM    552 HG13 VAL A  34       4.655  -8.838   4.291  1.00  0.00           H  
ATOM    553 HG21 VAL A  34       3.357  -5.826   4.961  1.00  0.00           H  
ATOM    554 HG22 VAL A  34       4.281  -6.440   6.353  1.00  0.00           H  
ATOM    555 HG23 VAL A  34       4.787  -6.852   4.698  1.00  0.00           H  
ATOM    556  N   LYS A  35       1.247  -5.368   4.323  1.00  0.00           N  
ATOM    557  CA  LYS A  35       0.563  -4.123   4.627  1.00  0.00           C  
ATOM    558  C   LYS A  35       0.246  -3.389   3.321  1.00  0.00           C  
ATOM    559  O   LYS A  35       1.000  -3.481   2.354  1.00  0.00           O  
ATOM    560  CB  LYS A  35       1.380  -3.292   5.617  1.00  0.00           C  
ATOM    561  CG  LYS A  35       1.882  -4.154   6.776  1.00  0.00           C  
ATOM    562  CD  LYS A  35       2.214  -3.296   7.996  1.00  0.00           C  
ATOM    563  CE  LYS A  35       0.948  -2.938   8.777  1.00  0.00           C  
ATOM    564  NZ  LYS A  35       1.254  -2.772  10.215  1.00  0.00           N  
ATOM    565  H   LYS A  35       1.922  -5.311   3.586  1.00  0.00           H  
ATOM    566  HA  LYS A  35      -0.376  -4.378   5.117  1.00  0.00           H  
ATOM    567  HB2 LYS A  35       2.227  -2.837   5.104  1.00  0.00           H  
ATOM    568  HB3 LYS A  35       0.767  -2.477   6.005  1.00  0.00           H  
ATOM    569  HG2 LYS A  35       1.123  -4.890   7.041  1.00  0.00           H  
ATOM    570  HG3 LYS A  35       2.768  -4.709   6.464  1.00  0.00           H  
ATOM    571  HD2 LYS A  35       2.906  -3.833   8.645  1.00  0.00           H  
ATOM    572  HD3 LYS A  35       2.719  -2.384   7.677  1.00  0.00           H  
ATOM    573  HE2 LYS A  35       0.518  -2.017   8.382  1.00  0.00           H  
ATOM    574  HE3 LYS A  35       0.200  -3.719   8.645  1.00  0.00           H  
ATOM    575  HZ1 LYS A  35       0.457  -2.391  10.684  1.00  0.00           H  
ATOM    576  HZ2 LYS A  35       1.481  -3.661  10.612  1.00  0.00           H  
ATOM    577  HZ3 LYS A  35       2.031  -2.152  10.321  1.00  0.00           H  
ATOM    578  N   ARG A  36      -0.871  -2.678   3.337  1.00  0.00           N  
ATOM    579  CA  ARG A  36      -1.298  -1.928   2.167  1.00  0.00           C  
ATOM    580  C   ARG A  36      -1.970  -0.621   2.590  1.00  0.00           C  
ATOM    581  O   ARG A  36      -2.866  -0.624   3.433  1.00  0.00           O  
ATOM    582  CB  ARG A  36      -2.272  -2.743   1.316  1.00  0.00           C  
ATOM    583  CG  ARG A  36      -1.691  -4.119   0.982  1.00  0.00           C  
ATOM    584  CD  ARG A  36      -2.154  -4.589  -0.398  1.00  0.00           C  
ATOM    585  NE  ARG A  36      -3.632  -4.672  -0.436  1.00  0.00           N  
ATOM    586  CZ  ARG A  36      -4.340  -4.942  -1.541  1.00  0.00           C  
ATOM    587  NH1 ARG A  36      -5.678  -4.998  -1.482  1.00  0.00           N  
ATOM    588  NH2 ARG A  36      -3.712  -5.158  -2.705  1.00  0.00           N  
ATOM    589  H   ARG A  36      -1.479  -2.607   4.128  1.00  0.00           H  
ATOM    590  HA  ARG A  36      -0.380  -1.735   1.611  1.00  0.00           H  
ATOM    591  HB2 ARG A  36      -3.215  -2.863   1.851  1.00  0.00           H  
ATOM    592  HB3 ARG A  36      -2.496  -2.205   0.395  1.00  0.00           H  
ATOM    593  HG2 ARG A  36      -0.602  -4.074   1.009  1.00  0.00           H  
ATOM    594  HG3 ARG A  36      -2.000  -4.841   1.738  1.00  0.00           H  
ATOM    595  HD2 ARG A  36      -1.800  -3.898  -1.164  1.00  0.00           H  
ATOM    596  HD3 ARG A  36      -1.722  -5.563  -0.624  1.00  0.00           H  
ATOM    597  HE  ARG A  36      -4.131  -4.516   0.414  1.00  0.00           H  
ATOM    598 HH11 ARG A  36      -6.207  -5.200  -2.305  1.00  0.00           H  
ATOM    599 HH12 ARG A  36      -6.148  -4.837  -0.613  1.00  0.00           H  
ATOM    600 HH21 ARG A  36      -4.241  -5.360  -3.529  1.00  0.00           H  
ATOM    601 HH22 ARG A  36      -2.714  -5.116  -2.749  1.00  0.00           H  
ATOM    602  N   GLY A  37      -1.512   0.466   1.986  1.00  0.00           N  
ATOM    603  CA  GLY A  37      -2.058   1.777   2.290  1.00  0.00           C  
ATOM    604  C   GLY A  37      -1.548   2.827   1.300  1.00  0.00           C  
ATOM    605  O   GLY A  37      -1.108   2.488   0.202  1.00  0.00           O  
ATOM    606  H   GLY A  37      -0.783   0.460   1.302  1.00  0.00           H  
ATOM    607  HA2 GLY A  37      -3.147   1.739   2.255  1.00  0.00           H  
ATOM    608  HA3 GLY A  37      -1.781   2.065   3.304  1.00  0.00           H  
ATOM    609  N   CYS A  38      -1.625   4.080   1.723  1.00  0.00           N  
ATOM    610  CA  CYS A  38      -1.175   5.181   0.887  1.00  0.00           C  
ATOM    611  C   CYS A  38      -0.067   5.927   1.632  1.00  0.00           C  
ATOM    612  O   CYS A  38       0.067   5.797   2.848  1.00  0.00           O  
ATOM    613  CB  CYS A  38      -2.330   6.108   0.505  1.00  0.00           C  
ATOM    614  SG  CYS A  38      -3.461   5.254  -0.655  1.00  0.00           S  
ATOM    615  H   CYS A  38      -1.983   4.347   2.618  1.00  0.00           H  
ATOM    616  HA  CYS A  38      -0.795   4.740  -0.033  1.00  0.00           H  
ATOM    617  HB2 CYS A  38      -2.874   6.412   1.400  1.00  0.00           H  
ATOM    618  HB3 CYS A  38      -1.942   7.016   0.045  1.00  0.00           H  
ATOM    619  N   ILE A  39       0.700   6.694   0.872  1.00  0.00           N  
ATOM    620  CA  ILE A  39       1.793   7.463   1.443  1.00  0.00           C  
ATOM    621  C   ILE A  39       2.080   8.673   0.552  1.00  0.00           C  
ATOM    622  O   ILE A  39       1.703   8.691  -0.618  1.00  0.00           O  
ATOM    623  CB  ILE A  39       3.012   6.568   1.677  1.00  0.00           C  
ATOM    624  CG1 ILE A  39       4.034   7.259   2.581  1.00  0.00           C  
ATOM    625  CG2 ILE A  39       3.629   6.123   0.349  1.00  0.00           C  
ATOM    626  CD1 ILE A  39       4.639   6.270   3.579  1.00  0.00           C  
ATOM    627  H   ILE A  39       0.585   6.795  -0.117  1.00  0.00           H  
ATOM    628  HA  ILE A  39       1.466   7.821   2.419  1.00  0.00           H  
ATOM    629  HB  ILE A  39       2.680   5.667   2.194  1.00  0.00           H  
ATOM    630 HG12 ILE A  39       4.825   7.698   1.973  1.00  0.00           H  
ATOM    631 HG13 ILE A  39       3.555   8.076   3.119  1.00  0.00           H  
ATOM    632 HG21 ILE A  39       4.029   5.114   0.454  1.00  0.00           H  
ATOM    633 HG22 ILE A  39       2.865   6.133  -0.428  1.00  0.00           H  
ATOM    634 HG23 ILE A  39       4.432   6.805   0.076  1.00  0.00           H  
ATOM    635 HD11 ILE A  39       3.840   5.772   4.129  1.00  0.00           H  
ATOM    636 HD12 ILE A  39       5.229   5.526   3.044  1.00  0.00           H  
ATOM    637 HD13 ILE A  39       5.280   6.807   4.279  1.00  0.00           H  
ATOM    638  N   ASP A  40       2.747   9.655   1.142  1.00  0.00           N  
ATOM    639  CA  ASP A  40       3.089  10.867   0.416  1.00  0.00           C  
ATOM    640  C   ASP A  40       4.360  10.624  -0.401  1.00  0.00           C  
ATOM    641  O   ASP A  40       4.437  11.013  -1.565  1.00  0.00           O  
ATOM    642  CB  ASP A  40       3.359  12.026   1.377  1.00  0.00           C  
ATOM    643  CG  ASP A  40       4.129  13.201   0.772  1.00  0.00           C  
ATOM    644  OD1 ASP A  40       3.801  13.563  -0.379  1.00  0.00           O  
ATOM    645  OD2 ASP A  40       5.027  13.714   1.474  1.00  0.00           O  
ATOM    646  H   ASP A  40       3.050   9.633   2.095  1.00  0.00           H  
ATOM    647  HA  ASP A  40       2.224  11.079  -0.212  1.00  0.00           H  
ATOM    648  HB2 ASP A  40       2.406  12.393   1.757  1.00  0.00           H  
ATOM    649  HB3 ASP A  40       3.919  11.647   2.233  1.00  0.00           H  
ATOM    650  N   VAL A  41       5.325   9.984   0.242  1.00  0.00           N  
ATOM    651  CA  VAL A  41       6.589   9.684  -0.412  1.00  0.00           C  
ATOM    652  C   VAL A  41       6.877   8.187  -0.294  1.00  0.00           C  
ATOM    653  O   VAL A  41       6.608   7.579   0.741  1.00  0.00           O  
ATOM    654  CB  VAL A  41       7.701  10.557   0.178  1.00  0.00           C  
ATOM    655  CG1 VAL A  41       9.042  10.261  -0.496  1.00  0.00           C  
ATOM    656  CG2 VAL A  41       7.348  12.042   0.071  1.00  0.00           C  
ATOM    657  H   VAL A  41       5.255   9.671   1.189  1.00  0.00           H  
ATOM    658  HA  VAL A  41       6.483   9.941  -1.465  1.00  0.00           H  
ATOM    659  HB  VAL A  41       7.795  10.310   1.236  1.00  0.00           H  
ATOM    660 HG11 VAL A  41       8.970   9.331  -1.059  1.00  0.00           H  
ATOM    661 HG12 VAL A  41       9.296  11.077  -1.174  1.00  0.00           H  
ATOM    662 HG13 VAL A  41       9.818  10.167   0.265  1.00  0.00           H  
ATOM    663 HG21 VAL A  41       6.771  12.213  -0.837  1.00  0.00           H  
ATOM    664 HG22 VAL A  41       6.758  12.337   0.938  1.00  0.00           H  
ATOM    665 HG23 VAL A  41       8.264  12.630   0.036  1.00  0.00           H  
ATOM    666  N   CYS A  42       7.422   7.635  -1.368  1.00  0.00           N  
ATOM    667  CA  CYS A  42       7.750   6.220  -1.398  1.00  0.00           C  
ATOM    668  C   CYS A  42       8.844   5.958  -0.361  1.00  0.00           C  
ATOM    669  O   CYS A  42       9.923   6.547  -0.430  1.00  0.00           O  
ATOM    670  CB  CYS A  42       8.168   5.766  -2.797  1.00  0.00           C  
ATOM    671  SG  CYS A  42       8.162   3.938  -2.891  1.00  0.00           S  
ATOM    672  H   CYS A  42       7.638   8.136  -2.205  1.00  0.00           H  
ATOM    673  HA  CYS A  42       6.837   5.682  -1.142  1.00  0.00           H  
ATOM    674  HB2 CYS A  42       7.487   6.179  -3.541  1.00  0.00           H  
ATOM    675  HB3 CYS A  42       9.163   6.147  -3.030  1.00  0.00           H  
ATOM    676  N   PRO A  43       8.530   5.077   0.575  1.00  0.00           N  
ATOM    677  CA  PRO A  43       9.587   4.445   1.427  1.00  0.00           C  
ATOM    678  C   PRO A  43      10.676   3.523   0.775  1.00  0.00           C  
ATOM    679  O   PRO A  43      10.418   2.872  -0.237  1.00  0.00           O  
ATOM    680  CB  PRO A  43       8.752   3.708   2.498  1.00  0.00           C  
ATOM    681  CG  PRO A  43       7.340   4.285   2.398  1.00  0.00           C  
ATOM    682  CD  PRO A  43       7.175   4.626   0.918  1.00  0.00           C  
ATOM    683  H   PRO A  43       7.167   4.612   0.903  1.00  0.00           H  
ATOM    684  HA  PRO A  43      10.123   5.239   1.925  1.00  0.00           H  
ATOM    685  HB2 PRO A  43       8.716   2.647   2.300  1.00  0.00           H  
ATOM    686  HB3 PRO A  43       9.174   3.816   3.487  1.00  0.00           H  
ATOM    687  HG2 PRO A  43       6.580   3.606   2.754  1.00  0.00           H  
ATOM    688  HG3 PRO A  43       7.261   5.184   2.992  1.00  0.00           H  
ATOM    689  HD2 PRO A  43       6.900   3.759   0.337  1.00  0.00           H  
ATOM    690  HD3 PRO A  43       6.406   5.370   0.768  1.00  0.00           H  
ATOM    691  N   LYS A  44      11.847   3.517   1.393  1.00  0.00           N  
ATOM    692  CA  LYS A  44      12.949   2.709   0.901  1.00  0.00           C  
ATOM    693  C   LYS A  44      12.699   1.241   1.254  1.00  0.00           C  
ATOM    694  O   LYS A  44      11.988   0.942   2.212  1.00  0.00           O  
ATOM    695  CB  LYS A  44      14.284   3.248   1.420  1.00  0.00           C  
ATOM    696  CG  LYS A  44      14.446   4.729   1.077  1.00  0.00           C  
ATOM    697  CD  LYS A  44      15.399   5.417   2.058  1.00  0.00           C  
ATOM    698  CE  LYS A  44      14.832   6.761   2.521  1.00  0.00           C  
ATOM    699  NZ  LYS A  44      15.921   7.747   2.703  1.00  0.00           N  
ATOM    700  H   LYS A  44      12.048   4.048   2.216  1.00  0.00           H  
ATOM    701  HA  LYS A  44      12.964   2.804  -0.185  1.00  0.00           H  
ATOM    702  HB2 LYS A  44      14.340   3.112   2.500  1.00  0.00           H  
ATOM    703  HB3 LYS A  44      15.104   2.677   0.985  1.00  0.00           H  
ATOM    704  HG2 LYS A  44      14.828   4.831   0.062  1.00  0.00           H  
ATOM    705  HG3 LYS A  44      13.474   5.223   1.102  1.00  0.00           H  
ATOM    706  HD2 LYS A  44      15.568   4.772   2.920  1.00  0.00           H  
ATOM    707  HD3 LYS A  44      16.367   5.572   1.582  1.00  0.00           H  
ATOM    708  HE2 LYS A  44      14.115   7.133   1.788  1.00  0.00           H  
ATOM    709  HE3 LYS A  44      14.292   6.630   3.459  1.00  0.00           H  
ATOM    710  HZ1 LYS A  44      16.782   7.357   2.376  1.00  0.00           H  
ATOM    711  HZ2 LYS A  44      15.711   8.574   2.181  1.00  0.00           H  
ATOM    712  HZ3 LYS A  44      16.004   7.977   3.673  1.00  0.00           H  
ATOM    713  N   ASN A  45      13.297   0.364   0.463  1.00  0.00           N  
ATOM    714  CA  ASN A  45      13.149  -1.066   0.681  1.00  0.00           C  
ATOM    715  C   ASN A  45      14.186  -1.532   1.702  1.00  0.00           C  
ATOM    716  O   ASN A  45      15.153  -0.822   1.980  1.00  0.00           O  
ATOM    717  CB  ASN A  45      13.375  -1.846  -0.615  1.00  0.00           C  
ATOM    718  CG  ASN A  45      12.258  -1.573  -1.624  1.00  0.00           C  
ATOM    719  OD1 ASN A  45      11.303  -0.863  -1.354  1.00  0.00           O  
ATOM    720  ND2 ASN A  45      12.428  -2.177  -2.797  1.00  0.00           N  
ATOM    721  H   ASN A  45      13.874   0.614  -0.315  1.00  0.00           H  
ATOM    722  HA  ASN A  45      12.125  -1.196   1.035  1.00  0.00           H  
ATOM    723  HB2 ASN A  45      14.336  -1.568  -1.048  1.00  0.00           H  
ATOM    724  HB3 ASN A  45      13.421  -2.914  -0.396  1.00  0.00           H  
ATOM    725 HD21 ASN A  45      13.234  -2.746  -2.953  1.00  0.00           H  
ATOM    726 HD22 ASN A  45      11.750  -2.059  -3.522  1.00  0.00           H  
ATOM    727  N   SER A  46      13.952  -2.722   2.235  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.855  -3.292   3.221  1.00  0.00           C  
ATOM    729  C   SER A  46      15.030  -4.790   2.965  1.00  0.00           C  
ATOM    730  O   SER A  46      14.339  -5.366   2.127  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.342  -3.052   4.641  1.00  0.00           C  
ATOM    732  OG  SER A  46      13.008  -3.518   4.814  1.00  0.00           O  
ATOM    733  H   SER A  46      13.164  -3.293   2.004  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.802  -2.768   3.083  1.00  0.00           H  
ATOM    735  HB2 SER A  46      14.997  -3.556   5.353  1.00  0.00           H  
ATOM    736  HB3 SER A  46      14.388  -1.986   4.867  1.00  0.00           H  
ATOM    737  HG  SER A  46      12.766  -3.516   5.784  1.00  0.00           H  
ATOM    738  N   LEU A  47      15.958  -5.379   3.705  1.00  0.00           N  
ATOM    739  CA  LEU A  47      16.232  -6.800   3.571  1.00  0.00           C  
ATOM    740  C   LEU A  47      15.267  -7.589   4.458  1.00  0.00           C  
ATOM    741  O   LEU A  47      15.442  -8.789   4.657  1.00  0.00           O  
ATOM    742  CB  LEU A  47      17.708  -7.091   3.856  1.00  0.00           C  
ATOM    743  CG  LEU A  47      18.718  -6.167   3.173  1.00  0.00           C  
ATOM    744  CD1 LEU A  47      19.479  -5.331   4.201  1.00  0.00           C  
ATOM    745  CD2 LEU A  47      19.661  -6.961   2.267  1.00  0.00           C  
ATOM    746  H   LEU A  47      16.516  -4.905   4.386  1.00  0.00           H  
ATOM    747  HA  LEU A  47      16.047  -7.071   2.531  1.00  0.00           H  
ATOM    748  HB2 LEU A  47      17.867  -7.036   4.933  1.00  0.00           H  
ATOM    749  HB3 LEU A  47      17.920  -8.116   3.554  1.00  0.00           H  
ATOM    750  HG  LEU A  47      18.170  -5.472   2.536  1.00  0.00           H  
ATOM    751 HD11 LEU A  47      19.698  -4.349   3.784  1.00  0.00           H  
ATOM    752 HD12 LEU A  47      18.872  -5.216   5.099  1.00  0.00           H  
ATOM    753 HD13 LEU A  47      20.413  -5.833   4.458  1.00  0.00           H  
ATOM    754 HD21 LEU A  47      19.080  -7.488   1.510  1.00  0.00           H  
ATOM    755 HD22 LEU A  47      20.359  -6.280   1.782  1.00  0.00           H  
ATOM    756 HD23 LEU A  47      20.216  -7.684   2.865  1.00  0.00           H  
ATOM    757  N   LEU A  48      14.270  -6.881   4.966  1.00  0.00           N  
ATOM    758  CA  LEU A  48      13.276  -7.499   5.827  1.00  0.00           C  
ATOM    759  C   LEU A  48      11.882  -7.259   5.245  1.00  0.00           C  
ATOM    760  O   LEU A  48      11.079  -8.186   5.143  1.00  0.00           O  
ATOM    761  CB  LEU A  48      13.434  -7.007   7.268  1.00  0.00           C  
ATOM    762  CG  LEU A  48      14.834  -7.138   7.870  1.00  0.00           C  
ATOM    763  CD1 LEU A  48      14.923  -6.404   9.211  1.00  0.00           C  
ATOM    764  CD2 LEU A  48      15.243  -8.607   7.992  1.00  0.00           C  
ATOM    765  H   LEU A  48      14.134  -5.903   4.798  1.00  0.00           H  
ATOM    766  HA  LEU A  48      13.469  -8.572   5.830  1.00  0.00           H  
ATOM    767  HB2 LEU A  48      13.140  -5.958   7.307  1.00  0.00           H  
ATOM    768  HB3 LEU A  48      12.735  -7.556   7.898  1.00  0.00           H  
ATOM    769  HG  LEU A  48      15.543  -6.660   7.194  1.00  0.00           H  
ATOM    770 HD11 LEU A  48      15.958  -6.402   9.555  1.00  0.00           H  
ATOM    771 HD12 LEU A  48      14.579  -5.377   9.087  1.00  0.00           H  
ATOM    772 HD13 LEU A  48      14.297  -6.911   9.945  1.00  0.00           H  
ATOM    773 HD21 LEU A  48      16.155  -8.777   7.420  1.00  0.00           H  
ATOM    774 HD22 LEU A  48      15.420  -8.849   9.041  1.00  0.00           H  
ATOM    775 HD23 LEU A  48      14.446  -9.239   7.602  1.00  0.00           H  
ATOM    776  N   VAL A  49      11.636  -6.009   4.877  1.00  0.00           N  
ATOM    777  CA  VAL A  49      10.353  -5.637   4.307  1.00  0.00           C  
ATOM    778  C   VAL A  49      10.580  -4.898   2.987  1.00  0.00           C  
ATOM    779  O   VAL A  49      11.591  -4.215   2.820  1.00  0.00           O  
ATOM    780  CB  VAL A  49       9.549  -4.816   5.320  1.00  0.00           C  
ATOM    781  CG1 VAL A  49       9.802  -5.307   6.746  1.00  0.00           C  
ATOM    782  CG2 VAL A  49       9.863  -3.325   5.189  1.00  0.00           C  
ATOM    783  H   VAL A  49      12.293  -5.262   4.963  1.00  0.00           H  
ATOM    784  HA  VAL A  49       9.803  -6.555   4.104  1.00  0.00           H  
ATOM    785  HB  VAL A  49       8.491  -4.957   5.099  1.00  0.00           H  
ATOM    786 HG11 VAL A  49      10.534  -4.659   7.230  1.00  0.00           H  
ATOM    787 HG12 VAL A  49       8.868  -5.285   7.309  1.00  0.00           H  
ATOM    788 HG13 VAL A  49      10.185  -6.328   6.718  1.00  0.00           H  
ATOM    789 HG21 VAL A  49       9.099  -2.845   4.579  1.00  0.00           H  
ATOM    790 HG22 VAL A  49       9.877  -2.869   6.180  1.00  0.00           H  
ATOM    791 HG23 VAL A  49      10.837  -3.199   4.717  1.00  0.00           H  
ATOM    792  N   LYS A  50       9.625  -5.059   2.082  1.00  0.00           N  
ATOM    793  CA  LYS A  50       9.710  -4.416   0.783  1.00  0.00           C  
ATOM    794  C   LYS A  50       8.655  -3.311   0.695  1.00  0.00           C  
ATOM    795  O   LYS A  50       7.688  -3.310   1.454  1.00  0.00           O  
ATOM    796  CB  LYS A  50       9.607  -5.453  -0.336  1.00  0.00           C  
ATOM    797  CG  LYS A  50      10.126  -4.887  -1.660  1.00  0.00           C  
ATOM    798  CD  LYS A  50      11.066  -5.878  -2.350  1.00  0.00           C  
ATOM    799  CE  LYS A  50      10.767  -5.966  -3.846  1.00  0.00           C  
ATOM    800  NZ  LYS A  50      11.087  -7.318  -4.361  1.00  0.00           N  
ATOM    801  H   LYS A  50       8.807  -5.614   2.227  1.00  0.00           H  
ATOM    802  HA  LYS A  50      10.696  -3.958   0.708  1.00  0.00           H  
ATOM    803  HB2 LYS A  50      10.178  -6.341  -0.067  1.00  0.00           H  
ATOM    804  HB3 LYS A  50       8.569  -5.766  -0.452  1.00  0.00           H  
ATOM    805  HG2 LYS A  50       9.286  -4.660  -2.316  1.00  0.00           H  
ATOM    806  HG3 LYS A  50      10.650  -3.949  -1.477  1.00  0.00           H  
ATOM    807  HD2 LYS A  50      12.100  -5.568  -2.199  1.00  0.00           H  
ATOM    808  HD3 LYS A  50      10.958  -6.863  -1.894  1.00  0.00           H  
ATOM    809  HE2 LYS A  50       9.716  -5.741  -4.027  1.00  0.00           H  
ATOM    810  HE3 LYS A  50      11.350  -5.219  -4.385  1.00  0.00           H  
ATOM    811  HZ1 LYS A  50      11.033  -7.314  -5.359  1.00  0.00           H  
ATOM    812  HZ2 LYS A  50      12.012  -7.572  -4.076  1.00  0.00           H  
ATOM    813  HZ3 LYS A  50      10.431  -7.976  -3.993  1.00  0.00           H  
ATOM    814  N   TYR A  51       8.878  -2.396  -0.236  1.00  0.00           N  
ATOM    815  CA  TYR A  51       7.960  -1.287  -0.433  1.00  0.00           C  
ATOM    816  C   TYR A  51       7.707  -1.042  -1.921  1.00  0.00           C  
ATOM    817  O   TYR A  51       8.646  -0.842  -2.689  1.00  0.00           O  
ATOM    818  CB  TYR A  51       8.647  -0.058   0.166  1.00  0.00           C  
ATOM    819  CG  TYR A  51       8.535   0.039   1.689  1.00  0.00           C  
ATOM    820  CD1 TYR A  51       9.503  -0.535   2.489  1.00  0.00           C  
ATOM    821  CD2 TYR A  51       7.467   0.699   2.261  1.00  0.00           C  
ATOM    822  CE1 TYR A  51       9.398  -0.444   3.922  1.00  0.00           C  
ATOM    823  CE2 TYR A  51       7.362   0.789   3.694  1.00  0.00           C  
ATOM    824  CZ  TYR A  51       8.332   0.214   4.454  1.00  0.00           C  
ATOM    825  OH  TYR A  51       8.232   0.300   5.808  1.00  0.00           O  
ATOM    826  H   TYR A  51       9.669  -2.403  -0.848  1.00  0.00           H  
ATOM    827  HA  TYR A  51       7.017  -1.543   0.052  1.00  0.00           H  
ATOM    828  HB2 TYR A  51       9.701  -0.074  -0.110  1.00  0.00           H  
ATOM    829  HB3 TYR A  51       8.216   0.839  -0.278  1.00  0.00           H  
ATOM    830  HD1 TYR A  51      10.346  -1.056   2.035  1.00  0.00           H  
ATOM    831  HD2 TYR A  51       6.704   1.151   1.629  1.00  0.00           H  
ATOM    832  HE1 TYR A  51      10.154  -0.893   4.566  1.00  0.00           H  
ATOM    833  HE2 TYR A  51       6.524   1.308   4.160  1.00  0.00           H  
ATOM    834  HH  TYR A  51       8.771   1.074   6.142  1.00  0.00           H  
ATOM    835  N   VAL A  52       6.433  -1.065  -2.284  1.00  0.00           N  
ATOM    836  CA  VAL A  52       6.044  -0.847  -3.667  1.00  0.00           C  
ATOM    837  C   VAL A  52       5.016   0.284  -3.732  1.00  0.00           C  
ATOM    838  O   VAL A  52       3.868   0.108  -3.327  1.00  0.00           O  
ATOM    839  CB  VAL A  52       5.535  -2.154  -4.280  1.00  0.00           C  
ATOM    840  CG1 VAL A  52       5.691  -2.143  -5.801  1.00  0.00           C  
ATOM    841  CG2 VAL A  52       6.244  -3.361  -3.663  1.00  0.00           C  
ATOM    842  H   VAL A  52       5.674  -1.227  -1.653  1.00  0.00           H  
ATOM    843  HA  VAL A  52       6.936  -0.542  -4.215  1.00  0.00           H  
ATOM    844  HB  VAL A  52       4.472  -2.237  -4.053  1.00  0.00           H  
ATOM    845 HG11 VAL A  52       6.748  -2.078  -6.057  1.00  0.00           H  
ATOM    846 HG12 VAL A  52       5.274  -3.060  -6.216  1.00  0.00           H  
ATOM    847 HG13 VAL A  52       5.163  -1.283  -6.214  1.00  0.00           H  
ATOM    848 HG21 VAL A  52       7.301  -3.129  -3.525  1.00  0.00           H  
ATOM    849 HG22 VAL A  52       5.793  -3.595  -2.700  1.00  0.00           H  
ATOM    850 HG23 VAL A  52       6.145  -4.218  -4.328  1.00  0.00           H  
ATOM    851  N   CYS A  53       5.465   1.421  -4.244  1.00  0.00           N  
ATOM    852  CA  CYS A  53       4.599   2.581  -4.366  1.00  0.00           C  
ATOM    853  C   CYS A  53       4.189   2.720  -5.833  1.00  0.00           C  
ATOM    854  O   CYS A  53       4.978   2.436  -6.732  1.00  0.00           O  
ATOM    855  CB  CYS A  53       5.273   3.849  -3.840  1.00  0.00           C  
ATOM    856  SG  CYS A  53       6.234   3.465  -2.330  1.00  0.00           S  
ATOM    857  H   CYS A  53       6.401   1.555  -4.571  1.00  0.00           H  
ATOM    858  HA  CYS A  53       3.730   2.390  -3.738  1.00  0.00           H  
ATOM    859  HB2 CYS A  53       5.930   4.265  -4.603  1.00  0.00           H  
ATOM    860  HB3 CYS A  53       4.520   4.606  -3.618  1.00  0.00           H  
ATOM    861  N   CYS A  54       2.954   3.159  -6.031  1.00  0.00           N  
ATOM    862  CA  CYS A  54       2.430   3.340  -7.373  1.00  0.00           C  
ATOM    863  C   CYS A  54       1.505   4.559  -7.367  1.00  0.00           C  
ATOM    864  O   CYS A  54       0.849   4.841  -6.365  1.00  0.00           O  
ATOM    865  CB  CYS A  54       1.714   2.085  -7.875  1.00  0.00           C  
ATOM    866  SG  CYS A  54       0.610   1.429  -6.571  1.00  0.00           S  
ATOM    867  H   CYS A  54       2.317   3.389  -5.293  1.00  0.00           H  
ATOM    868  HA  CYS A  54       3.287   3.508  -8.024  1.00  0.00           H  
ATOM    869  HB2 CYS A  54       1.137   2.318  -8.769  1.00  0.00           H  
ATOM    870  HB3 CYS A  54       2.446   1.328  -8.157  1.00  0.00           H  
ATOM    871  N   ASN A  55       1.479   5.248  -8.499  1.00  0.00           N  
ATOM    872  CA  ASN A  55       0.646   6.430  -8.636  1.00  0.00           C  
ATOM    873  C   ASN A  55      -0.669   6.046  -9.318  1.00  0.00           C  
ATOM    874  O   ASN A  55      -1.368   6.903  -9.855  1.00  0.00           O  
ATOM    875  CB  ASN A  55       1.332   7.491  -9.498  1.00  0.00           C  
ATOM    876  CG  ASN A  55       1.370   7.066 -10.966  1.00  0.00           C  
ATOM    877  OD1 ASN A  55       0.357   6.779 -11.583  1.00  0.00           O  
ATOM    878  ND2 ASN A  55       2.592   7.039 -11.489  1.00  0.00           N  
ATOM    879  H   ASN A  55       2.014   5.013  -9.309  1.00  0.00           H  
ATOM    880  HA  ASN A  55       0.496   6.796  -7.620  1.00  0.00           H  
ATOM    881  HB2 ASN A  55       0.802   8.439  -9.405  1.00  0.00           H  
ATOM    882  HB3 ASN A  55       2.346   7.657  -9.137  1.00  0.00           H  
ATOM    883 HD21 ASN A  55       3.382   7.285 -10.928  1.00  0.00           H  
ATOM    884 HD22 ASN A  55       2.722   6.771 -12.445  1.00  0.00           H  
ATOM    885  N   THR A  56      -0.965   4.755  -9.274  1.00  0.00           N  
ATOM    886  CA  THR A  56      -2.183   4.245  -9.882  1.00  0.00           C  
ATOM    887  C   THR A  56      -3.271   4.060  -8.822  1.00  0.00           C  
ATOM    888  O   THR A  56      -2.989   4.103  -7.625  1.00  0.00           O  
ATOM    889  CB  THR A  56      -1.836   2.957 -10.629  1.00  0.00           C  
ATOM    890  OG1 THR A  56      -0.697   2.451  -9.937  1.00  0.00           O  
ATOM    891  CG2 THR A  56      -1.325   3.220 -12.047  1.00  0.00           C  
ATOM    892  H   THR A  56      -0.391   4.064  -8.836  1.00  0.00           H  
ATOM    893  HA  THR A  56      -2.551   4.988 -10.590  1.00  0.00           H  
ATOM    894  HB  THR A  56      -2.685   2.273 -10.641  1.00  0.00           H  
ATOM    895  HG1 THR A  56      -0.468   1.539 -10.278  1.00  0.00           H  
ATOM    896 HG21 THR A  56      -1.638   2.407 -12.703  1.00  0.00           H  
ATOM    897 HG22 THR A  56      -1.735   4.160 -12.411  1.00  0.00           H  
ATOM    898 HG23 THR A  56      -0.236   3.278 -12.035  1.00  0.00           H  
ATOM    899  N   ASP A  57      -4.489   3.857  -9.299  1.00  0.00           N  
ATOM    900  CA  ASP A  57      -5.621   3.664  -8.408  1.00  0.00           C  
ATOM    901  C   ASP A  57      -5.731   2.183  -8.043  1.00  0.00           C  
ATOM    902  O   ASP A  57      -5.646   1.317  -8.914  1.00  0.00           O  
ATOM    903  CB  ASP A  57      -6.929   4.085  -9.079  1.00  0.00           C  
ATOM    904  CG  ASP A  57      -7.320   5.549  -8.876  1.00  0.00           C  
ATOM    905  OD1 ASP A  57      -7.571   6.218  -9.901  1.00  0.00           O  
ATOM    906  OD2 ASP A  57      -7.359   5.967  -7.698  1.00  0.00           O  
ATOM    907  H   ASP A  57      -4.710   3.822 -10.275  1.00  0.00           H  
ATOM    908  HA  ASP A  57      -5.412   4.292  -7.542  1.00  0.00           H  
ATOM    909  HB2 ASP A  57      -6.849   3.891 -10.149  1.00  0.00           H  
ATOM    910  HB3 ASP A  57      -7.733   3.453  -8.700  1.00  0.00           H  
ATOM    911  N   ARG A  58      -5.917   1.936  -6.755  1.00  0.00           N  
ATOM    912  CA  ARG A  58      -6.039   0.573  -6.265  1.00  0.00           C  
ATOM    913  C   ARG A  58      -4.921  -0.300  -6.836  1.00  0.00           C  
ATOM    914  O   ARG A  58      -5.096  -1.505  -7.011  1.00  0.00           O  
ATOM    915  CB  ARG A  58      -7.393  -0.030  -6.646  1.00  0.00           C  
ATOM    916  CG  ARG A  58      -8.543   0.764  -6.022  1.00  0.00           C  
ATOM    917  CD  ARG A  58      -9.676   0.970  -7.028  1.00  0.00           C  
ATOM    918  NE  ARG A  58      -9.688   2.373  -7.497  1.00  0.00           N  
ATOM    919  CZ  ARG A  58     -10.611   2.881  -8.325  1.00  0.00           C  
ATOM    920  NH1 ARG A  58     -10.542   4.166  -8.699  1.00  0.00           N  
ATOM    921  NH2 ARG A  58     -11.602   2.102  -8.783  1.00  0.00           N  
ATOM    922  H   ARG A  58      -5.985   2.645  -6.053  1.00  0.00           H  
ATOM    923  HA  ARG A  58      -5.956   0.659  -5.182  1.00  0.00           H  
ATOM    924  HB2 ARG A  58      -7.498  -0.038  -7.731  1.00  0.00           H  
ATOM    925  HB3 ARG A  58      -7.440  -1.067  -6.314  1.00  0.00           H  
ATOM    926  HG2 ARG A  58      -8.920   0.237  -5.146  1.00  0.00           H  
ATOM    927  HG3 ARG A  58      -8.177   1.731  -5.678  1.00  0.00           H  
ATOM    928  HD2 ARG A  58      -9.548   0.297  -7.876  1.00  0.00           H  
ATOM    929  HD3 ARG A  58     -10.633   0.723  -6.567  1.00  0.00           H  
ATOM    930  HE  ARG A  58      -8.962   2.982  -7.176  1.00  0.00           H  
ATOM    931 HH11 ARG A  58     -11.231   4.544  -9.318  1.00  0.00           H  
ATOM    932 HH12 ARG A  58      -9.802   4.747  -8.359  1.00  0.00           H  
ATOM    933 HH21 ARG A  58     -12.291   2.481  -9.401  1.00  0.00           H  
ATOM    934 HH22 ARG A  58     -11.653   1.143  -8.504  1.00  0.00           H  
ATOM    935  N   CYS A  59      -3.795   0.342  -7.113  1.00  0.00           N  
ATOM    936  CA  CYS A  59      -2.648  -0.360  -7.663  1.00  0.00           C  
ATOM    937  C   CYS A  59      -1.967  -1.128  -6.527  1.00  0.00           C  
ATOM    938  O   CYS A  59      -0.997  -1.848  -6.755  1.00  0.00           O  
ATOM    939  CB  CYS A  59      -1.683   0.597  -8.364  1.00  0.00           C  
ATOM    940  SG  CYS A  59      -1.220   1.961  -7.235  1.00  0.00           S  
ATOM    941  H   CYS A  59      -3.661   1.323  -6.969  1.00  0.00           H  
ATOM    942  HA  CYS A  59      -3.032  -1.045  -8.417  1.00  0.00           H  
ATOM    943  HB2 CYS A  59      -0.790   0.057  -8.679  1.00  0.00           H  
ATOM    944  HB3 CYS A  59      -2.147   0.999  -9.265  1.00  0.00           H  
ATOM    945  N   ASN A  60      -2.502  -0.946  -5.328  1.00  0.00           N  
ATOM    946  CA  ASN A  60      -1.959  -1.613  -4.158  1.00  0.00           C  
ATOM    947  C   ASN A  60      -3.060  -2.438  -3.488  1.00  0.00           C  
ATOM    948  O   ASN A  60      -4.091  -1.896  -3.090  1.00  0.00           O  
ATOM    949  CB  ASN A  60      -1.440  -0.599  -3.137  1.00  0.00           C  
ATOM    950  CG  ASN A  60      -2.598   0.073  -2.396  1.00  0.00           C  
ATOM    951  OD1 ASN A  60      -3.434   0.745  -2.977  1.00  0.00           O  
ATOM    952  ND2 ASN A  60      -2.599  -0.144  -1.084  1.00  0.00           N  
ATOM    953  H   ASN A  60      -3.291  -0.359  -5.152  1.00  0.00           H  
ATOM    954  HA  ASN A  60      -1.144  -2.233  -4.534  1.00  0.00           H  
ATOM    955  HB2 ASN A  60      -0.787  -1.098  -2.422  1.00  0.00           H  
ATOM    956  HB3 ASN A  60      -0.839   0.158  -3.644  1.00  0.00           H  
ATOM    957 HD21 ASN A  60      -1.883  -0.705  -0.670  1.00  0.00           H  
ATOM    958 HD22 ASN A  60      -3.317   0.254  -0.512  1.00  0.00           H  
TER     959      ASN A  60                                                      
HETATM  960  O   HOH A 101       4.711 -10.633   3.027  1.00  0.00           O  
HETATM  961  H1  HOH A 101       4.912 -11.300   2.371  1.00  0.00           H  
HETATM  962  H2  HOH A 101       3.920 -10.206   2.700  1.00  0.00           H  
ENDMDL                                                                          
CONECT   47  229  331                                                           
CONECT  229   47  614                                                           
CONECT  331   47                                                                
CONECT  614  229                                                                
CONECT  671  856                                                                
CONECT  856  671                                                                
CONECT  866  940                                                                
CONECT  940  866                                                                
MASTER      159    0    0    0    5    0    0    6  468    1    8    5          
END