HEADER    TOXIN                                   16-JUL-19   6SAB              
TITLE     M-BUTX-PTR1A (PARABUTHUS TRANSVAALICUS)                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: M-BUTX-PTR1A;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PARABUTHUS TRANSVAALICUS;                       
SOURCE   4 ORGANISM_COMMON: SOUTH AFRICAN FATTAIL SCORPION;                     
SOURCE   5 ORGANISM_TAXID: 170972                                               
KEYWDS    SCREENING, MELANOCORTIN RECEPTOR, GPCR, ANIMAL TOXIN, TOXIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.MEUDAL,C.LANDON,A.F.DELMAS                                          
REVDAT   3   14-JUN-23 6SAB    1       REMARK                                   
REVDAT   2   26-AUG-20 6SAB    1       JRNL                                     
REVDAT   1   22-JUL-20 6SAB    0                                                
JRNL        AUTH   S.REYNAUD,J.CIOLEK,M.DEGUELDRE,N.J.SAEZ,A.F.SEQUEIRA,        
JRNL        AUTH 2 Y.DUHOO,J.L.A.BRAS,H.MEUDAL,M.CABO DIEZ,V.FERNANDEZ PEDROSA, 
JRNL        AUTH 3 M.VERDENAUD,J.BOERI,O.PEREIRA RAMOS,F.DUCANCEL,              
JRNL        AUTH 4 M.VANDEN DRIESSCHE,R.FOURMY,A.VIOLETTE,G.UPERT,G.MOURIER,    
JRNL        AUTH 5 A.G.BECK-SICKINGER,K.MORL,C.LANDON,C.M.G.A.FONTES,           
JRNL        AUTH 6 R.MINAMBRES HERRAIZ,R.C.RODRIGUEZ DE LA VEGA,S.PEIGNEUR,     
JRNL        AUTH 7 J.TYTGAT,L.QUINTON,E.DE PAUW,R.VINCENTELLI,D.SERVENT,        
JRNL        AUTH 8 N.GILLES                                                     
JRNL        TITL   A VENOMICS APPROACH COUPLED TO HIGH-THROUGHPUT TOXIN         
JRNL        TITL 2 PRODUCTION STRATEGIES IDENTIFIES THE FIRST VENOM-DERIVED     
JRNL        TITL 3 MELANOCORTIN RECEPTOR AGONISTS.                              
JRNL        REF    J.MED.CHEM.                   V.  63  8250 2020              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   32602722                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.0C00485                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER ET AL.                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6SAB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292103310.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.4 MM [1-34]M-BUTX-PTR1A, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CCPNMR ANALYSIS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGIES AND RESTRAINT       
REMARK 210                                   VIOLATION STATISTICS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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: 2740 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                                                                      
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 MET A   2       83.62     60.38                                   
REMARK 500  1 SER A   7       25.94   -164.14                                   
REMARK 500  1 VAL A  10      -25.61   -169.63                                   
REMARK 500  1 LYS A  13      -62.61   -126.40                                   
REMARK 500  1 ALA A  19      -71.28    -72.27                                   
REMARK 500  1 CYS A  27      101.74    -43.22                                   
REMARK 500  1 LYS A  31     -121.48   -138.06                                   
REMARK 500  2 CYS A   6      -32.94     72.00                                   
REMARK 500  2 VAL A  10      -36.43   -173.98                                   
REMARK 500  2 ILE A  20      -31.71   -133.55                                   
REMARK 500  2 CYS A  27      101.99    -44.95                                   
REMARK 500  2 LYS A  30      -35.70     73.21                                   
REMARK 500  2 LYS A  31     -111.31   -106.35                                   
REMARK 500  3 MET A   4       48.74    -74.92                                   
REMARK 500  3 ARG A   5       41.16   -108.94                                   
REMARK 500  3 SER A   7       15.02   -152.58                                   
REMARK 500  3 SER A   9      -16.55     67.20                                   
REMARK 500  3 ALA A  19      -74.06    -72.10                                   
REMARK 500  3 CYS A  27       99.96    -63.31                                   
REMARK 500  3 LYS A  30      -11.15     72.45                                   
REMARK 500  3 LYS A  31     -156.38   -115.66                                   
REMARK 500  4 ALA A   8       -4.04    -58.23                                   
REMARK 500  4 SER A   9      -24.01     75.38                                   
REMARK 500  4 CYS A  12       20.37    -78.78                                   
REMARK 500  4 LYS A  13      -60.67   -137.50                                   
REMARK 500  4 PHE A  24       46.05   -141.87                                   
REMARK 500  4 CYS A  27       98.17    -52.28                                   
REMARK 500  4 LYS A  30      -32.77     75.94                                   
REMARK 500  4 LYS A  31     -103.80   -111.69                                   
REMARK 500  5 SER A   7      -16.70   -158.35                                   
REMARK 500  5 VAL A  10       -9.88   -140.02                                   
REMARK 500  5 CYS A  27      105.19    -59.17                                   
REMARK 500  5 LYS A  30      -29.45     77.18                                   
REMARK 500  5 LYS A  31     -157.54   -115.05                                   
REMARK 500  6 MET A   4       45.92    -73.78                                   
REMARK 500  6 SER A   7       19.55   -158.60                                   
REMARK 500  6 LYS A  13      -51.41   -127.43                                   
REMARK 500  6 ALA A  19      -76.34    -69.33                                   
REMARK 500  6 CYS A  27      106.59    -49.55                                   
REMARK 500  6 LYS A  30       -4.13     73.82                                   
REMARK 500  6 LYS A  31     -150.17   -131.80                                   
REMARK 500  7 SER A   7       17.26   -157.48                                   
REMARK 500  7 VAL A  10       -9.98   -148.09                                   
REMARK 500  7 LYS A  13      -50.14   -126.78                                   
REMARK 500  7 ALA A  19      -74.39    -74.33                                   
REMARK 500  7 CYS A  27      101.16    -53.02                                   
REMARK 500  7 LYS A  30      -10.37     73.53                                   
REMARK 500  7 LYS A  31     -152.01   -125.81                                   
REMARK 500  8 MET A   2       99.64     67.56                                   
REMARK 500  8 MET A   4       25.74     46.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34418   RELATED DB: BMRB                                 
REMARK 900 M-BUTX-PTR1A (PARABUTHUS TRANSVAALICUS)                              
DBREF  6SAB A    1    34  PDB    6SAB     6SAB             1     34             
SEQRES   1 A   34  GLN MET ASP MET ARG CYS SER ALA SER VAL GLU CYS LYS          
SEQRES   2 A   34  GLN LYS CYS LEU LYS ALA ILE GLY SER ILE PHE GLY LYS          
SEQRES   3 A   34  CYS MET ASN LYS LYS CYS LYS CYS                              
HELIX    1 AA1 VAL A   10  ILE A   20  1                                  11    
SHEET    1 AA1 2 LYS A  26  MET A  28  0                                        
SHEET    2 AA1 2 LYS A  31  LYS A  33 -1  O  LYS A  33   N  LYS A  26           
SSBOND   1 CYS A    6    CYS A   27                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   32                          1555   1555  2.18  
SSBOND   3 CYS A   16    CYS A   34                          1555   1555  2.16  
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   GLN A   1     -16.790   5.705   0.077  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -15.753   4.821  -0.494  1.00  0.00           C  
ATOM      3  C   GLN A   1     -14.628   4.627   0.512  1.00  0.00           C  
ATOM      4  O   GLN A   1     -14.734   5.082   1.654  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -15.206   5.405  -1.801  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.265   5.584  -2.878  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.690   6.035  -4.208  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -16.343   6.748  -4.968  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -14.476   5.607  -4.510  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -16.397   6.597   0.298  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -17.158   5.302   0.914  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -17.536   5.828  -0.575  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -16.203   3.860  -0.697  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.767   6.370  -1.595  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -14.443   4.748  -2.185  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -16.772   4.643  -3.025  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.978   6.323  -2.542  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -14.014   5.029  -3.868  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -14.086   5.889  -5.363  1.00  0.00           H  
ATOM     20  N   MET A   2     -13.555   3.959   0.079  1.00  0.00           N  
ATOM     21  CA  MET A   2     -12.424   3.634   0.945  1.00  0.00           C  
ATOM     22  C   MET A   2     -12.889   2.763   2.103  1.00  0.00           C  
ATOM     23  O   MET A   2     -13.152   3.248   3.203  1.00  0.00           O  
ATOM     24  CB  MET A   2     -11.723   4.884   1.485  1.00  0.00           C  
ATOM     25  CG  MET A   2     -11.119   5.794   0.417  1.00  0.00           C  
ATOM     26  SD  MET A   2     -12.336   6.844  -0.406  1.00  0.00           S  
ATOM     27  CE  MET A   2     -11.297   7.674  -1.607  1.00  0.00           C  
ATOM     28  H   MET A   2     -13.527   3.665  -0.857  1.00  0.00           H  
ATOM     29  HA  MET A   2     -11.721   3.068   0.353  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -12.437   5.457   2.053  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -10.931   4.562   2.143  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -10.379   6.428   0.882  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -10.637   5.176  -0.333  1.00  0.00           H  
ATOM     34  HE1 MET A   2     -11.896   8.352  -2.195  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -10.840   6.942  -2.257  1.00  0.00           H  
ATOM     36  HE3 MET A   2     -10.526   8.229  -1.093  1.00  0.00           H  
ATOM     37  N   ASP A   3     -12.973   1.470   1.847  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -13.623   0.552   2.772  1.00  0.00           C  
ATOM     39  C   ASP A   3     -12.737  -0.643   3.139  1.00  0.00           C  
ATOM     40  O   ASP A   3     -13.235  -1.747   3.349  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -14.922   0.065   2.142  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -15.857  -0.583   3.143  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -16.259   0.092   4.112  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -16.208  -1.765   2.960  1.00  0.00           O  
ATOM     45  H   ASP A   3     -12.602   1.130   1.013  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -13.859   1.099   3.670  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -15.425   0.904   1.692  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -14.683  -0.659   1.373  1.00  0.00           H  
ATOM     49  N   MET A   4     -11.419  -0.400   3.210  1.00  0.00           N  
ATOM     50  CA  MET A   4     -10.417  -1.385   3.655  1.00  0.00           C  
ATOM     51  C   MET A   4     -10.680  -2.800   3.129  1.00  0.00           C  
ATOM     52  O   MET A   4     -10.487  -3.784   3.845  1.00  0.00           O  
ATOM     53  CB  MET A   4     -10.323  -1.403   5.188  1.00  0.00           C  
ATOM     54  CG  MET A   4     -11.642  -1.685   5.877  1.00  0.00           C  
ATOM     55  SD  MET A   4     -11.490  -1.859   7.661  1.00  0.00           S  
ATOM     56  CE  MET A   4     -13.187  -2.240   8.089  1.00  0.00           C  
ATOM     57  H   MET A   4     -11.103   0.490   2.967  1.00  0.00           H  
ATOM     58  HA  MET A   4      -9.467  -1.060   3.269  1.00  0.00           H  
ATOM     59  HB2 MET A   4      -9.619  -2.166   5.485  1.00  0.00           H  
ATOM     60  HB3 MET A   4      -9.964  -0.443   5.527  1.00  0.00           H  
ATOM     61  HG2 MET A   4     -12.313  -0.868   5.665  1.00  0.00           H  
ATOM     62  HG3 MET A   4     -12.053  -2.595   5.469  1.00  0.00           H  
ATOM     63  HE1 MET A   4     -13.270  -2.368   9.157  1.00  0.00           H  
ATOM     64  HE2 MET A   4     -13.485  -3.152   7.593  1.00  0.00           H  
ATOM     65  HE3 MET A   4     -13.830  -1.433   7.771  1.00  0.00           H  
ATOM     66  N   ARG A   5     -11.106  -2.905   1.879  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -11.433  -4.201   1.310  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.675  -4.461   0.017  1.00  0.00           C  
ATOM     69  O   ARG A   5     -11.234  -4.980  -0.952  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -12.935  -4.312   1.077  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -13.515  -3.225   0.193  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -14.989  -3.471  -0.085  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -15.772  -3.587   1.144  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -16.535  -4.635   1.457  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -16.585  -5.697   0.660  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -17.243  -4.620   2.580  1.00  0.00           N  
ATOM     77  H   ARG A   5     -11.222  -2.098   1.340  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -11.138  -4.950   2.026  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -13.136  -5.257   0.610  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -13.435  -4.273   2.031  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -13.402  -2.271   0.685  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.978  -3.218  -0.743  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -15.372  -2.645  -0.663  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -15.088  -4.382  -0.653  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -15.743  -2.819   1.774  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -16.045  -5.721  -0.184  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -17.168  -6.477   0.899  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -17.203  -3.821   3.190  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -17.818  -5.406   2.828  1.00  0.00           H  
ATOM     90  N   CYS A   6      -9.403  -4.096   0.015  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -8.515  -4.350  -1.120  1.00  0.00           C  
ATOM     92  C   CYS A   6      -9.017  -3.628  -2.355  1.00  0.00           C  
ATOM     93  O   CYS A   6      -8.769  -4.035  -3.490  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -8.398  -5.861  -1.366  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -7.025  -6.361  -2.451  1.00  0.00           S  
ATOM     96  H   CYS A   6      -9.043  -3.646   0.809  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -7.552  -3.952  -0.877  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -8.259  -6.360  -0.421  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -9.315  -6.213  -1.816  1.00  0.00           H  
ATOM    100  N   SER A   7      -9.720  -2.539  -2.114  1.00  0.00           N  
ATOM    101  CA  SER A   7     -10.285  -1.731  -3.169  1.00  0.00           C  
ATOM    102  C   SER A   7     -10.686  -0.369  -2.612  1.00  0.00           C  
ATOM    103  O   SER A   7     -11.576   0.295  -3.142  1.00  0.00           O  
ATOM    104  CB  SER A   7     -11.509  -2.423  -3.771  1.00  0.00           C  
ATOM    105  OG  SER A   7     -11.203  -3.720  -4.265  1.00  0.00           O  
ATOM    106  H   SER A   7      -9.853  -2.262  -1.185  1.00  0.00           H  
ATOM    107  HA  SER A   7      -9.535  -1.597  -3.933  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -12.275  -2.512  -3.018  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -11.871  -1.827  -4.580  1.00  0.00           H  
ATOM    110  HG  SER A   7     -10.253  -3.886  -4.157  1.00  0.00           H  
ATOM    111  N   ALA A   8     -10.023   0.050  -1.537  1.00  0.00           N  
ATOM    112  CA  ALA A   8     -10.384   1.285  -0.863  1.00  0.00           C  
ATOM    113  C   ALA A   8      -9.833   2.503  -1.597  1.00  0.00           C  
ATOM    114  O   ALA A   8     -10.066   3.632  -1.186  1.00  0.00           O  
ATOM    115  CB  ALA A   8      -9.903   1.264   0.580  1.00  0.00           C  
ATOM    116  H   ALA A   8      -9.256  -0.475  -1.196  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -11.460   1.343  -0.850  1.00  0.00           H  
ATOM    118  HB1 ALA A   8     -10.363   0.438   1.101  1.00  0.00           H  
ATOM    119  HB2 ALA A   8     -10.169   2.191   1.065  1.00  0.00           H  
ATOM    120  HB3 ALA A   8      -8.831   1.146   0.598  1.00  0.00           H  
ATOM    121  N   SER A   9      -9.091   2.259  -2.676  1.00  0.00           N  
ATOM    122  CA  SER A   9      -8.600   3.327  -3.546  1.00  0.00           C  
ATOM    123  C   SER A   9      -7.598   4.227  -2.822  1.00  0.00           C  
ATOM    124  O   SER A   9      -7.537   5.431  -3.078  1.00  0.00           O  
ATOM    125  CB  SER A   9      -9.778   4.163  -4.053  1.00  0.00           C  
ATOM    126  OG  SER A   9     -10.749   3.341  -4.687  1.00  0.00           O  
ATOM    127  H   SER A   9      -8.861   1.333  -2.889  1.00  0.00           H  
ATOM    128  HA  SER A   9      -8.108   2.867  -4.390  1.00  0.00           H  
ATOM    129  HB2 SER A   9     -10.242   4.669  -3.214  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -9.420   4.895  -4.763  1.00  0.00           H  
ATOM    131  HG  SER A   9     -11.468   3.166  -4.066  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.799   3.643  -1.935  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.883   4.438  -1.114  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.871   3.574  -0.339  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.773   4.034  -0.015  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -6.679   5.327  -0.126  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -7.462   4.481   0.866  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -5.762   6.297   0.597  1.00  0.00           C  
ATOM    139  H   VAL A  10      -6.827   2.669  -1.840  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -5.332   5.091  -1.776  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -7.389   5.906  -0.699  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -6.781   3.848   1.415  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -8.174   3.867   0.333  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -7.988   5.127   1.553  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -6.342   6.896   1.283  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -5.276   6.938  -0.123  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -5.016   5.742   1.147  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.226   2.320  -0.062  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -4.377   1.430   0.728  1.00  0.00           C  
ATOM    150  C   GLU A  11      -3.043   1.193   0.038  1.00  0.00           C  
ATOM    151  O   GLU A  11      -2.059   0.824   0.677  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.060   0.079   0.945  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -6.570   0.144   0.980  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -7.172  -0.067  -0.384  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -7.760  -1.140  -0.615  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -7.062   0.839  -1.233  1.00  0.00           O  
ATOM    157  H   GLU A  11      -6.086   1.978  -0.389  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.200   1.896   1.685  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -4.773  -0.586   0.146  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -4.724  -0.335   1.877  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -6.940  -0.622   1.644  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.869   1.115   1.345  1.00  0.00           H  
ATOM    163  N   CYS A  12      -3.009   1.423  -1.268  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -1.805   1.200  -2.053  1.00  0.00           C  
ATOM    165  C   CYS A  12      -0.784   2.301  -1.825  1.00  0.00           C  
ATOM    166  O   CYS A  12       0.164   2.454  -2.589  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -2.153   1.087  -3.536  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -3.435  -0.162  -3.882  1.00  0.00           S  
ATOM    169  H   CYS A  12      -3.821   1.748  -1.715  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -1.376   0.265  -1.727  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -2.511   2.041  -3.893  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -1.264   0.806  -4.084  1.00  0.00           H  
ATOM    173  N   LYS A  13      -0.980   3.071  -0.769  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.021   4.085  -0.398  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.393   3.904   1.062  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.548   3.618   1.353  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.602   5.490  -0.603  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.303   5.697  -1.940  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.315   5.972  -3.061  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -1.020   6.178  -4.391  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      -1.920   7.363  -4.368  1.00  0.00           N  
ATOM    182  H   LYS A  13      -1.790   2.952  -0.229  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.844   3.954  -1.027  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.311   5.691   0.184  1.00  0.00           H  
ATOM    185  HB3 LYS A  13       0.209   6.203  -0.538  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -1.861   4.804  -2.180  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -1.983   6.532  -1.854  1.00  0.00           H  
ATOM    188  HD2 LYS A  13       0.246   6.864  -2.824  1.00  0.00           H  
ATOM    189  HD3 LYS A  13       0.363   5.133  -3.150  1.00  0.00           H  
ATOM    190  HE2 LYS A  13      -0.276   6.319  -5.159  1.00  0.00           H  
ATOM    191  HE3 LYS A  13      -1.604   5.297  -4.614  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13      -2.329   7.501  -5.270  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -1.407   8.183  -4.122  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13      -2.652   7.229  -3.700  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.571   4.037   1.969  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.301   3.980   3.404  1.00  0.00           C  
ATOM    197  C   GLN A  14       0.219   2.614   3.835  1.00  0.00           C  
ATOM    198  O   GLN A  14       1.223   2.529   4.538  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.557   4.336   4.206  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -1.807   5.833   4.331  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -2.113   6.509   3.009  1.00  0.00           C  
ATOM    202  OE1 GLN A  14      -3.267   6.593   2.592  1.00  0.00           O  
ATOM    203  NE2 GLN A  14      -1.086   7.019   2.354  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.490   4.185   1.668  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.463   4.714   3.620  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.414   3.890   3.722  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -1.463   3.925   5.199  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -2.641   5.990   4.998  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -0.925   6.289   4.751  1.00  0.00           H  
ATOM    210 HE21 GLN A  14      -0.194   6.937   2.755  1.00  0.00           H  
ATOM    211 HE22 GLN A  14      -1.255   7.462   1.496  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.457   1.551   3.414  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -0.038   0.195   3.759  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.383  -0.054   3.284  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.200  -0.632   3.995  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.969  -0.824   3.122  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.406  -1.931   4.072  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -0.231  -2.768   4.558  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -0.693  -3.896   5.467  1.00  0.00           C  
ATOM    220  NZ  LYS A  15       0.436  -4.739   5.937  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.262   1.679   2.870  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -0.080   0.086   4.831  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -1.847  -0.312   2.758  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.458  -1.281   2.287  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.891  -1.486   4.928  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -2.104  -2.574   3.559  1.00  0.00           H  
ATOM    227  HD2 LYS A  15       0.274  -3.194   3.703  1.00  0.00           H  
ATOM    228  HD3 LYS A  15       0.452  -2.134   5.104  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -1.189  -3.467   6.324  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -1.390  -4.514   4.921  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15       0.924  -5.131   5.155  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15       0.096  -5.486   6.505  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15       1.076  -4.193   6.476  1.00  0.00           H  
ATOM    234  N   CYS A  16       1.675   0.411   2.081  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.996   0.236   1.498  1.00  0.00           C  
ATOM    236  C   CYS A  16       4.021   1.095   2.242  1.00  0.00           C  
ATOM    237  O   CYS A  16       5.193   0.732   2.369  1.00  0.00           O  
ATOM    238  CB  CYS A  16       2.973   0.602   0.011  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.260  -0.225  -0.977  1.00  0.00           S  
ATOM    240  H   CYS A  16       0.983   0.884   1.575  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.270  -0.804   1.602  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       2.015   0.338  -0.409  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       3.126   1.666  -0.091  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.564   2.232   2.744  1.00  0.00           N  
ATOM    245  CA  LEU A  17       4.406   3.147   3.486  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.739   2.586   4.861  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.810   2.841   5.411  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.698   4.491   3.606  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.220   5.581   2.670  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       3.292   6.778   2.676  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.625   6.004   3.067  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.624   2.475   2.601  1.00  0.00           H  
ATOM    253  HA  LEU A  17       5.320   3.278   2.931  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       2.650   4.334   3.388  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       3.784   4.831   4.619  1.00  0.00           H  
ATOM    256  HG  LEU A  17       4.259   5.193   1.663  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       3.229   7.182   3.675  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       2.310   6.473   2.347  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       3.679   7.532   2.005  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       6.300   5.170   2.949  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       5.627   6.324   4.099  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       5.947   6.821   2.437  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.808   1.827   5.408  1.00  0.00           N  
ATOM    264  CA  LYS A  18       4.024   1.138   6.669  1.00  0.00           C  
ATOM    265  C   LYS A  18       4.838  -0.135   6.447  1.00  0.00           C  
ATOM    266  O   LYS A  18       5.560  -0.585   7.336  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.681   0.801   7.317  1.00  0.00           C  
ATOM    268  CG  LYS A  18       1.808   2.019   7.573  1.00  0.00           C  
ATOM    269  CD  LYS A  18       0.419   1.620   8.037  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.489   2.829   8.193  1.00  0.00           C  
ATOM    271  NZ  LYS A  18       0.004   3.774   9.231  1.00  0.00           N  
ATOM    272  H   LYS A  18       2.939   1.743   4.959  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.575   1.798   7.320  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       2.140   0.127   6.669  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       2.863   0.309   8.262  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       2.270   2.627   8.336  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       1.723   2.588   6.659  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -0.013   0.950   7.309  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       0.502   1.117   8.989  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -0.543   3.347   7.247  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -1.476   2.489   8.470  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -0.614   4.555   9.306  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18       0.913   4.108   8.989  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18       0.058   3.315  10.119  1.00  0.00           H  
ATOM    285  N   ALA A  19       4.715  -0.710   5.255  1.00  0.00           N  
ATOM    286  CA  ALA A  19       5.448  -1.922   4.906  1.00  0.00           C  
ATOM    287  C   ALA A  19       6.936  -1.639   4.695  1.00  0.00           C  
ATOM    288  O   ALA A  19       7.768  -2.034   5.514  1.00  0.00           O  
ATOM    289  CB  ALA A  19       4.848  -2.568   3.667  1.00  0.00           C  
ATOM    290  H   ALA A  19       4.093  -0.323   4.600  1.00  0.00           H  
ATOM    291  HA  ALA A  19       5.340  -2.616   5.726  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       3.799  -2.766   3.835  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       5.362  -3.495   3.460  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       4.956  -1.900   2.825  1.00  0.00           H  
ATOM    295  N   ILE A  20       7.274  -0.961   3.599  1.00  0.00           N  
ATOM    296  CA  ILE A  20       8.677  -0.667   3.291  1.00  0.00           C  
ATOM    297  C   ILE A  20       8.918   0.834   3.164  1.00  0.00           C  
ATOM    298  O   ILE A  20      10.057   1.278   3.008  1.00  0.00           O  
ATOM    299  CB  ILE A  20       9.148  -1.342   1.981  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       8.425  -0.730   0.778  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       8.917  -2.847   2.041  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       8.944  -1.206  -0.562  1.00  0.00           C  
ATOM    303  H   ILE A  20       6.570  -0.656   2.984  1.00  0.00           H  
ATOM    304  HA  ILE A  20       9.280  -1.048   4.102  1.00  0.00           H  
ATOM    305  HB  ILE A  20      10.210  -1.172   1.878  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       7.377  -0.981   0.831  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       8.533   0.345   0.813  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       9.484  -3.266   2.860  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       9.238  -3.298   1.115  1.00  0.00           H  
ATOM    310 HG23 ILE A  20       7.866  -3.044   2.193  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       9.978  -0.909  -0.675  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       8.355  -0.764  -1.353  1.00  0.00           H  
ATOM    313 HD13 ILE A  20       8.869  -2.281  -0.615  1.00  0.00           H  
ATOM    314  N   GLY A  21       7.848   1.609   3.221  1.00  0.00           N  
ATOM    315  CA  GLY A  21       7.968   3.043   3.048  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.787   3.453   1.601  1.00  0.00           C  
ATOM    317  O   GLY A  21       8.593   4.203   1.056  1.00  0.00           O  
ATOM    318  H   GLY A  21       6.969   1.207   3.384  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       7.219   3.533   3.652  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       8.946   3.355   3.381  1.00  0.00           H  
ATOM    321  N   SER A  22       6.727   2.959   0.980  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.467   3.217  -0.427  1.00  0.00           C  
ATOM    323  C   SER A  22       5.018   3.642  -0.627  1.00  0.00           C  
ATOM    324  O   SER A  22       4.170   3.381   0.216  1.00  0.00           O  
ATOM    325  CB  SER A  22       6.762   1.948  -1.235  1.00  0.00           C  
ATOM    326  OG  SER A  22       6.669   2.180  -2.627  1.00  0.00           O  
ATOM    327  H   SER A  22       6.097   2.401   1.482  1.00  0.00           H  
ATOM    328  HA  SER A  22       7.117   4.015  -0.759  1.00  0.00           H  
ATOM    329  HB2 SER A  22       7.754   1.602  -1.007  1.00  0.00           H  
ATOM    330  HB3 SER A  22       6.049   1.179  -0.965  1.00  0.00           H  
ATOM    331  HG  SER A  22       7.495   2.573  -2.942  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.740   4.306  -1.737  1.00  0.00           N  
ATOM    333  CA  ILE A  23       3.379   4.703  -2.064  1.00  0.00           C  
ATOM    334  C   ILE A  23       2.923   3.999  -3.333  1.00  0.00           C  
ATOM    335  O   ILE A  23       2.133   4.527  -4.116  1.00  0.00           O  
ATOM    336  CB  ILE A  23       3.249   6.227  -2.238  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       4.177   6.728  -3.342  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.556   6.928  -0.927  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       3.985   8.187  -3.670  1.00  0.00           C  
ATOM    340  H   ILE A  23       5.467   4.531  -2.355  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.743   4.402  -1.248  1.00  0.00           H  
ATOM    342  HB  ILE A  23       2.228   6.451  -2.507  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       5.202   6.591  -3.032  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       3.999   6.158  -4.242  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       3.466   7.996  -1.059  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       4.563   6.684  -0.620  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       2.858   6.599  -0.171  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       2.976   8.345  -4.017  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       4.683   8.476  -4.442  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       4.157   8.779  -2.785  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.444   2.801  -3.533  1.00  0.00           N  
ATOM    352  CA  PHE A  24       3.172   2.037  -4.737  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.774   0.616  -4.365  1.00  0.00           C  
ATOM    354  O   PHE A  24       3.317  -0.365  -4.878  1.00  0.00           O  
ATOM    355  CB  PHE A  24       4.408   2.046  -5.636  1.00  0.00           C  
ATOM    356  CG  PHE A  24       4.956   3.429  -5.858  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       4.491   4.213  -6.896  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       5.927   3.946  -5.017  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       4.985   5.486  -7.097  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       6.426   5.216  -5.209  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       5.956   5.989  -6.253  1.00  0.00           C  
ATOM    362  H   PHE A  24       4.035   2.419  -2.850  1.00  0.00           H  
ATOM    363  HA  PHE A  24       2.352   2.510  -5.256  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       5.183   1.449  -5.181  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       4.153   1.628  -6.598  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       3.730   3.823  -7.553  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       6.286   3.350  -4.194  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       4.609   6.089  -7.909  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       7.182   5.604  -4.539  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       6.344   6.984  -6.408  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.822   0.537  -3.450  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.351  -0.732  -2.937  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.525  -1.520  -3.941  1.00  0.00           C  
ATOM    374  O   GLY A  25      -0.025  -0.956  -4.888  1.00  0.00           O  
ATOM    375  H   GLY A  25       1.428   1.369  -3.109  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       2.203  -1.327  -2.641  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.743  -0.531  -2.064  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.435  -2.826  -3.720  1.00  0.00           N  
ATOM    379  CA  LYS A  26      -0.312  -3.721  -4.599  1.00  0.00           C  
ATOM    380  C   LYS A  26      -1.439  -4.398  -3.831  1.00  0.00           C  
ATOM    381  O   LYS A  26      -1.204  -4.965  -2.768  1.00  0.00           O  
ATOM    382  CB  LYS A  26       0.623  -4.784  -5.184  1.00  0.00           C  
ATOM    383  CG  LYS A  26       1.747  -4.215  -6.034  1.00  0.00           C  
ATOM    384  CD  LYS A  26       1.211  -3.528  -7.279  1.00  0.00           C  
ATOM    385  CE  LYS A  26       2.337  -2.993  -8.149  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       3.237  -4.079  -8.621  1.00  0.00           N  
ATOM    387  H   LYS A  26       0.896  -3.207  -2.935  1.00  0.00           H  
ATOM    388  HA  LYS A  26      -0.732  -3.134  -5.401  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       1.066  -5.342  -4.372  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       0.044  -5.457  -5.797  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       2.297  -3.493  -5.448  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       2.405  -5.018  -6.330  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       0.634  -4.240  -7.851  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       0.576  -2.707  -6.980  1.00  0.00           H  
ATOM    395  HE2 LYS A  26       1.907  -2.497  -9.007  1.00  0.00           H  
ATOM    396  HE3 LYS A  26       2.912  -2.283  -7.575  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26       2.729  -4.726  -9.189  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       3.622  -4.572  -7.842  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       3.988  -3.694  -9.158  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.646  -4.322  -4.385  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.869  -4.860  -3.772  1.00  0.00           C  
ATOM    402  C   CYS A  27      -3.658  -6.249  -3.162  1.00  0.00           C  
ATOM    403  O   CYS A  27      -3.645  -7.253  -3.879  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.969  -4.913  -4.836  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -6.484  -5.784  -4.324  1.00  0.00           S  
ATOM    406  H   CYS A  27      -2.725  -3.878  -5.255  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -4.176  -4.180  -2.990  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -5.248  -3.905  -5.101  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -4.583  -5.414  -5.713  1.00  0.00           H  
ATOM    410  N   MET A  28      -3.515  -6.291  -1.831  1.00  0.00           N  
ATOM    411  CA  MET A  28      -3.225  -7.532  -1.104  1.00  0.00           C  
ATOM    412  C   MET A  28      -3.587  -7.394   0.373  1.00  0.00           C  
ATOM    413  O   MET A  28      -3.445  -6.318   0.951  1.00  0.00           O  
ATOM    414  CB  MET A  28      -1.738  -7.906  -1.208  1.00  0.00           C  
ATOM    415  CG  MET A  28      -1.328  -8.493  -2.548  1.00  0.00           C  
ATOM    416  SD  MET A  28      -2.169 -10.046  -2.910  1.00  0.00           S  
ATOM    417  CE  MET A  28      -1.546 -10.385  -4.555  1.00  0.00           C  
ATOM    418  H   MET A  28      -3.628  -5.457  -1.315  1.00  0.00           H  
ATOM    419  HA  MET A  28      -3.818  -8.321  -1.541  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -1.147  -7.019  -1.037  1.00  0.00           H  
ATOM    421  HB3 MET A  28      -1.509  -8.630  -0.439  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -1.566  -7.781  -3.324  1.00  0.00           H  
ATOM    423  HG3 MET A  28      -0.262  -8.669  -2.539  1.00  0.00           H  
ATOM    424  HE1 MET A  28      -1.842  -9.591  -5.223  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -1.949 -11.321  -4.907  1.00  0.00           H  
ATOM    426  HE3 MET A  28      -0.469 -10.446  -4.525  1.00  0.00           H  
ATOM    427  N   ASN A  29      -4.055  -8.489   0.970  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -4.336  -8.551   2.411  1.00  0.00           C  
ATOM    429  C   ASN A  29      -5.374  -7.512   2.829  1.00  0.00           C  
ATOM    430  O   ASN A  29      -5.218  -6.842   3.855  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -3.046  -8.359   3.223  1.00  0.00           C  
ATOM    432  CG  ASN A  29      -2.023  -9.447   2.958  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      -2.375 -10.592   2.670  1.00  0.00           O  
ATOM    434  ND2 ASN A  29      -0.747  -9.103   3.053  1.00  0.00           N  
ATOM    435  H   ASN A  29      -4.221  -9.288   0.424  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -4.732  -9.533   2.622  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -2.606  -7.408   2.967  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -3.288  -8.366   4.276  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -0.531  -8.173   3.292  1.00  0.00           H  
ATOM    440 HD22 ASN A  29      -0.068  -9.789   2.873  1.00  0.00           H  
ATOM    441  N   LYS A  30      -6.422  -7.373   2.012  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -7.512  -6.418   2.261  1.00  0.00           C  
ATOM    443  C   LYS A  30      -7.038  -4.970   2.132  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.815  -4.033   2.311  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -8.157  -6.649   3.635  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -8.926  -7.957   3.738  1.00  0.00           C  
ATOM    447  CD  LYS A  30     -10.044  -8.025   2.711  1.00  0.00           C  
ATOM    448  CE  LYS A  30     -10.838  -9.316   2.829  1.00  0.00           C  
ATOM    449  NZ  LYS A  30     -11.874  -9.416   1.771  1.00  0.00           N  
ATOM    450  H   LYS A  30      -6.463  -7.935   1.207  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -8.259  -6.590   1.504  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -7.382  -6.652   4.387  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -8.840  -5.838   3.839  1.00  0.00           H  
ATOM    454  HG2 LYS A  30      -8.246  -8.780   3.571  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -9.353  -8.036   4.726  1.00  0.00           H  
ATOM    456  HD2 LYS A  30     -10.710  -7.190   2.864  1.00  0.00           H  
ATOM    457  HD3 LYS A  30      -9.615  -7.970   1.722  1.00  0.00           H  
ATOM    458  HE2 LYS A  30     -10.161 -10.153   2.739  1.00  0.00           H  
ATOM    459  HE3 LYS A  30     -11.317  -9.343   3.796  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30     -12.523  -8.661   1.851  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30     -12.371 -10.277   1.854  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30     -11.446  -9.380   0.867  1.00  0.00           H  
ATOM    463  N   LYS A  31      -5.771  -4.799   1.802  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -5.194  -3.485   1.582  1.00  0.00           C  
ATOM    465  C   LYS A  31      -4.284  -3.537   0.361  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.716  -3.895  -0.733  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -4.388  -3.028   2.803  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -5.207  -2.769   4.055  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -6.201  -1.650   3.855  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -6.906  -1.302   5.154  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -5.951  -0.875   6.210  1.00  0.00           N  
ATOM    472  H   LYS A  31      -5.197  -5.588   1.698  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -5.998  -2.788   1.397  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -3.660  -3.789   3.036  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -3.868  -2.116   2.549  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -5.744  -3.666   4.318  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -4.534  -2.498   4.856  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -5.680  -0.777   3.494  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -6.936  -1.963   3.127  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -7.605  -0.500   4.966  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -7.446  -2.172   5.499  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -5.438  -0.071   5.907  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -5.307  -1.610   6.414  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -6.448  -0.644   7.047  1.00  0.00           H  
ATOM    485  N   CYS A  32      -3.021  -3.199   0.565  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -2.010  -3.320  -0.463  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.669  -3.661   0.171  1.00  0.00           C  
ATOM    488  O   CYS A  32      -0.431  -3.345   1.333  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -1.905  -2.025  -1.252  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -3.338  -1.680  -2.325  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.757  -2.848   1.437  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -2.300  -4.120  -1.127  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -1.814  -1.206  -0.554  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -1.024  -2.061  -1.876  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.191  -4.314  -0.586  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.497  -4.711  -0.090  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.591  -4.140  -0.975  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.322  -3.698  -2.089  1.00  0.00           O  
ATOM    499  CB  LYS A  33       1.606  -6.236  -0.088  1.00  0.00           C  
ATOM    500  CG  LYS A  33       2.053  -6.814  -1.425  1.00  0.00           C  
ATOM    501  CD  LYS A  33       2.310  -8.308  -1.344  1.00  0.00           C  
ATOM    502  CE  LYS A  33       2.914  -8.834  -2.637  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       4.282  -8.293  -2.876  1.00  0.00           N  
ATOM    504  H   LYS A  33      -0.062  -4.549  -1.507  1.00  0.00           H  
ATOM    505  HA  LYS A  33       1.613  -4.339   0.916  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       2.310  -6.542   0.673  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       0.635  -6.641   0.141  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       1.282  -6.634  -2.159  1.00  0.00           H  
ATOM    509  HG3 LYS A  33       2.964  -6.318  -1.732  1.00  0.00           H  
ATOM    510  HD2 LYS A  33       2.997  -8.502  -0.533  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       1.376  -8.816  -1.158  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       2.967  -9.910  -2.582  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       2.275  -8.548  -3.460  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       4.274  -7.287  -2.854  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       4.617  -8.587  -3.770  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       4.912  -8.627  -2.176  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.812  -4.138  -0.480  1.00  0.00           N  
ATOM    518  CA  CYS A  34       4.958  -3.862  -1.324  1.00  0.00           C  
ATOM    519  C   CYS A  34       5.581  -5.182  -1.759  1.00  0.00           C  
ATOM    520  O   CYS A  34       5.123  -5.756  -2.770  1.00  0.00           O  
ATOM    521  CB  CYS A  34       5.984  -3.011  -0.582  1.00  0.00           C  
ATOM    522  SG  CYS A  34       5.258  -1.622   0.332  1.00  0.00           S  
ATOM    523  OXT CYS A  34       6.505  -5.664  -1.068  1.00  0.00           O  
ATOM    524  H   CYS A  34       3.947  -4.308   0.478  1.00  0.00           H  
ATOM    525  HA  CYS A  34       4.612  -3.328  -2.198  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       6.518  -3.629   0.125  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       6.684  -2.596  -1.295  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1     -15.254   8.671   1.663  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.096   7.753   1.626  1.00  0.00           C  
ATOM      3  C   GLN A   1     -14.411   6.561   0.745  1.00  0.00           C  
ATOM      4  O   GLN A   1     -15.577   6.206   0.556  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.758   7.259   3.034  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -12.381   6.625   3.151  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -11.281   7.518   2.615  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -10.944   7.458   1.433  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -10.720   8.353   3.470  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.468   8.991   0.739  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.051   9.461   2.239  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -16.054   8.199   2.034  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.248   8.281   1.216  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -13.813   8.087   3.722  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -14.490   6.515   3.315  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -12.180   6.419   4.192  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -12.376   5.698   2.594  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -11.041   8.354   4.399  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -10.008   8.941   3.142  1.00  0.00           H  
ATOM     20  N   MET A   2     -13.374   5.945   0.212  1.00  0.00           N  
ATOM     21  CA  MET A   2     -13.526   4.760  -0.596  1.00  0.00           C  
ATOM     22  C   MET A   2     -13.217   3.540   0.261  1.00  0.00           C  
ATOM     23  O   MET A   2     -12.511   3.652   1.267  1.00  0.00           O  
ATOM     24  CB  MET A   2     -12.589   4.842  -1.798  1.00  0.00           C  
ATOM     25  CG  MET A   2     -12.832   6.045  -2.696  1.00  0.00           C  
ATOM     26  SD  MET A   2     -14.454   6.016  -3.487  1.00  0.00           S  
ATOM     27  CE  MET A   2     -14.316   4.541  -4.495  1.00  0.00           C  
ATOM     28  H   MET A   2     -12.469   6.289   0.380  1.00  0.00           H  
ATOM     29  HA  MET A   2     -14.548   4.706  -0.937  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -11.575   4.903  -1.440  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -12.701   3.948  -2.391  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -12.753   6.942  -2.101  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -12.072   6.061  -3.464  1.00  0.00           H  
ATOM     34  HE1 MET A   2     -15.224   4.409  -5.063  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -14.162   3.684  -3.860  1.00  0.00           H  
ATOM     36  HE3 MET A   2     -13.480   4.644  -5.171  1.00  0.00           H  
ATOM     37  N   ASP A   3     -13.766   2.392  -0.118  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -13.598   1.154   0.645  1.00  0.00           C  
ATOM     39  C   ASP A   3     -12.120   0.848   0.840  1.00  0.00           C  
ATOM     40  O   ASP A   3     -11.340   0.917  -0.107  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -14.276  -0.017  -0.077  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -14.393  -1.259   0.791  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -13.362  -1.892   1.088  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -15.528  -1.619   1.168  1.00  0.00           O  
ATOM     45  H   ASP A   3     -14.297   2.373  -0.934  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -14.060   1.290   1.611  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -15.269   0.281  -0.377  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -13.701  -0.269  -0.956  1.00  0.00           H  
ATOM     49  N   MET A   4     -11.754   0.495   2.072  1.00  0.00           N  
ATOM     50  CA  MET A   4     -10.357   0.291   2.456  1.00  0.00           C  
ATOM     51  C   MET A   4      -9.700  -0.851   1.682  1.00  0.00           C  
ATOM     52  O   MET A   4      -8.499  -1.090   1.814  1.00  0.00           O  
ATOM     53  CB  MET A   4     -10.256   0.026   3.953  1.00  0.00           C  
ATOM     54  CG  MET A   4     -10.555   1.247   4.806  1.00  0.00           C  
ATOM     55  SD  MET A   4     -10.471   0.910   6.575  1.00  0.00           S  
ATOM     56  CE  MET A   4     -11.808  -0.268   6.759  1.00  0.00           C  
ATOM     57  H   MET A   4     -12.451   0.356   2.746  1.00  0.00           H  
ATOM     58  HA  MET A   4      -9.826   1.199   2.240  1.00  0.00           H  
ATOM     59  HB2 MET A   4     -10.956  -0.748   4.212  1.00  0.00           H  
ATOM     60  HB3 MET A   4      -9.257  -0.311   4.181  1.00  0.00           H  
ATOM     61  HG2 MET A   4      -9.836   2.017   4.568  1.00  0.00           H  
ATOM     62  HG3 MET A   4     -11.547   1.600   4.568  1.00  0.00           H  
ATOM     63  HE1 MET A   4     -11.893  -0.553   7.796  1.00  0.00           H  
ATOM     64  HE2 MET A   4     -11.604  -1.142   6.161  1.00  0.00           H  
ATOM     65  HE3 MET A   4     -12.732   0.185   6.434  1.00  0.00           H  
ATOM     66  N   ARG A   5     -10.491  -1.543   0.877  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -10.005  -2.627   0.046  1.00  0.00           C  
ATOM     68  C   ARG A   5      -9.198  -2.125  -1.152  1.00  0.00           C  
ATOM     69  O   ARG A   5      -9.597  -2.311  -2.307  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -11.181  -3.467  -0.422  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -11.442  -4.664   0.469  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -12.720  -5.379   0.084  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -13.881  -4.506   0.203  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -15.119  -4.869  -0.112  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -15.362  -6.092  -0.569  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -16.114  -4.008   0.030  1.00  0.00           N  
ATOM     77  H   ARG A   5     -11.447  -1.322   0.849  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -9.363  -3.244   0.655  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -12.068  -2.849  -0.427  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -10.992  -3.814  -1.421  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -10.616  -5.351   0.377  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -11.523  -4.325   1.491  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -12.637  -5.718  -0.936  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -12.852  -6.229   0.734  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -13.723  -3.587   0.541  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -14.612  -6.750  -0.676  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -16.298  -6.364  -0.808  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -15.933  -3.075   0.377  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -17.052  -4.277  -0.199  1.00  0.00           H  
ATOM     90  N   CYS A   6      -8.071  -1.479  -0.851  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -7.078  -1.055  -1.845  1.00  0.00           C  
ATOM     92  C   CYS A   6      -7.562   0.116  -2.694  1.00  0.00           C  
ATOM     93  O   CYS A   6      -6.778   0.977  -3.086  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -6.669  -2.226  -2.742  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.438  -1.797  -4.016  1.00  0.00           S  
ATOM     96  H   CYS A   6      -7.897  -1.280   0.094  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -6.213  -0.727  -1.299  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -6.248  -3.009  -2.129  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -7.546  -2.605  -3.245  1.00  0.00           H  
ATOM    100  N   SER A   7      -8.848   0.157  -2.944  1.00  0.00           N  
ATOM    101  CA  SER A   7      -9.442   1.199  -3.759  1.00  0.00           C  
ATOM    102  C   SER A   7      -9.921   2.341  -2.872  1.00  0.00           C  
ATOM    103  O   SER A   7     -10.811   3.096  -3.245  1.00  0.00           O  
ATOM    104  CB  SER A   7     -10.605   0.615  -4.570  1.00  0.00           C  
ATOM    105  OG  SER A   7     -11.097   1.539  -5.527  1.00  0.00           O  
ATOM    106  H   SER A   7      -9.422  -0.542  -2.568  1.00  0.00           H  
ATOM    107  HA  SER A   7      -8.687   1.568  -4.435  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -10.268  -0.271  -5.090  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -11.409   0.349  -3.899  1.00  0.00           H  
ATOM    110  HG  SER A   7     -11.225   2.398  -5.102  1.00  0.00           H  
ATOM    111  N   ALA A   8      -9.299   2.467  -1.700  1.00  0.00           N  
ATOM    112  CA  ALA A   8      -9.699   3.454  -0.701  1.00  0.00           C  
ATOM    113  C   ALA A   8      -9.147   4.837  -1.005  1.00  0.00           C  
ATOM    114  O   ALA A   8      -9.369   5.780  -0.245  1.00  0.00           O  
ATOM    115  CB  ALA A   8      -9.237   3.010   0.670  1.00  0.00           C  
ATOM    116  H   ALA A   8      -8.550   1.867  -1.498  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -10.778   3.501  -0.686  1.00  0.00           H  
ATOM    118  HB1 ALA A   8      -8.202   3.276   0.806  1.00  0.00           H  
ATOM    119  HB2 ALA A   8      -9.341   1.939   0.744  1.00  0.00           H  
ATOM    120  HB3 ALA A   8      -9.839   3.485   1.430  1.00  0.00           H  
ATOM    121  N   SER A   9      -8.424   4.946  -2.113  1.00  0.00           N  
ATOM    122  CA  SER A   9      -7.791   6.195  -2.508  1.00  0.00           C  
ATOM    123  C   SER A   9      -6.793   6.672  -1.449  1.00  0.00           C  
ATOM    124  O   SER A   9      -6.537   7.870  -1.322  1.00  0.00           O  
ATOM    125  CB  SER A   9      -8.859   7.262  -2.768  1.00  0.00           C  
ATOM    126  OG  SER A   9      -9.690   6.900  -3.861  1.00  0.00           O  
ATOM    127  H   SER A   9      -8.324   4.161  -2.694  1.00  0.00           H  
ATOM    128  HA  SER A   9      -7.255   6.011  -3.426  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -9.479   7.370  -1.888  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -8.379   8.202  -2.989  1.00  0.00           H  
ATOM    131  HG  SER A   9      -9.494   5.991  -4.126  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.230   5.728  -0.693  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.249   6.053   0.337  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.638   4.791   0.969  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.445   4.759   1.279  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -5.859   6.954   1.440  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -6.954   6.233   2.214  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.774   7.460   2.375  1.00  0.00           C  
ATOM    139  H   VAL A  10      -6.477   4.792  -0.842  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.455   6.609  -0.142  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -6.307   7.811   0.958  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -7.353   6.891   2.972  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -6.544   5.351   2.684  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -7.744   5.944   1.537  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -4.298   6.621   2.859  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -5.212   8.106   3.120  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -4.039   8.010   1.805  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.446   3.745   1.136  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -4.992   2.522   1.802  1.00  0.00           C  
ATOM    150  C   GLU A  11      -3.902   1.814   1.011  1.00  0.00           C  
ATOM    151  O   GLU A  11      -2.968   1.262   1.591  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.161   1.565   2.034  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -7.100   2.010   3.139  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -6.434   2.013   4.498  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -6.542   0.998   5.217  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.796   3.024   4.851  1.00  0.00           O  
ATOM    157  H   GLU A  11      -6.366   3.800   0.816  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.585   2.808   2.759  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -6.729   1.481   1.120  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.769   0.593   2.293  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -7.445   3.009   2.921  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -7.944   1.337   3.170  1.00  0.00           H  
ATOM    163  N   CYS A  12      -4.008   1.846  -0.309  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -3.032   1.182  -1.164  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.716   1.954  -1.157  1.00  0.00           C  
ATOM    166  O   CYS A  12      -0.711   1.507  -1.707  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -3.565   1.052  -2.595  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.663  -0.162  -3.612  1.00  0.00           S  
ATOM    169  H   CYS A  12      -4.759   2.324  -0.720  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -2.857   0.195  -0.763  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -4.599   0.748  -2.562  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -3.491   2.009  -3.088  1.00  0.00           H  
ATOM    173  N   LYS A  13      -1.733   3.113  -0.516  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.554   3.950  -0.404  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.113   3.733   0.950  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.266   3.318   1.036  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.940   5.427  -0.534  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.762   5.765  -1.770  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.916   5.802  -3.030  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -1.722   6.285  -4.224  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      -2.185   7.691  -4.058  1.00  0.00           N  
ATOM    182  H   LYS A  13      -2.569   3.410  -0.096  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.134   3.681  -1.192  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.516   5.708   0.336  1.00  0.00           H  
ATOM    185  HB3 LYS A  13      -0.037   6.019  -0.558  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -2.530   5.018  -1.891  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -2.219   6.729  -1.628  1.00  0.00           H  
ATOM    188  HD2 LYS A  13      -0.087   6.474  -2.875  1.00  0.00           H  
ATOM    189  HD3 LYS A  13      -0.545   4.809  -3.233  1.00  0.00           H  
ATOM    190  HE2 LYS A  13      -1.106   6.220  -5.107  1.00  0.00           H  
ATOM    191  HE3 LYS A  13      -2.583   5.644  -4.340  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13      -1.405   8.293  -3.878  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -2.824   7.759  -3.294  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13      -2.647   8.001  -4.891  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.649   3.992   2.005  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.124   4.002   3.366  1.00  0.00           C  
ATOM    197  C   GLN A  14       0.235   2.604   3.855  1.00  0.00           C  
ATOM    198  O   GLN A  14       1.195   2.432   4.603  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.143   4.635   4.313  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -1.460   6.087   3.989  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -0.254   6.994   4.134  1.00  0.00           C  
ATOM    202  OE1 GLN A  14       0.005   7.532   5.211  1.00  0.00           O  
ATOM    203  NE2 GLN A  14       0.477   7.191   3.053  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.602   4.185   1.863  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.773   4.607   3.367  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.063   4.069   4.263  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -0.758   4.589   5.320  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -1.814   6.145   2.970  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -2.234   6.430   4.659  1.00  0.00           H  
ATOM    210 HE21 GLN A  14       0.208   6.746   2.222  1.00  0.00           H  
ATOM    211 HE22 GLN A  14       1.261   7.779   3.123  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.528   1.604   3.434  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -0.294   0.240   3.892  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.049  -0.288   3.411  1.00  0.00           C  
ATOM    215  O   LYS A  15       1.712  -1.045   4.116  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -1.429  -0.682   3.472  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -2.470  -0.854   4.568  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -3.058   0.480   5.007  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -3.658   0.401   6.406  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.796  -0.551   6.482  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.261   1.785   2.805  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -0.273   0.267   4.969  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -1.914  -0.269   2.598  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -1.023  -1.652   3.231  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -3.261  -1.481   4.199  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -2.004  -1.325   5.418  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -2.276   1.225   5.005  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -3.831   0.768   4.309  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -2.891   0.081   7.094  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -4.004   1.384   6.688  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -4.506  -1.462   6.190  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -5.545  -0.242   5.890  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -5.135  -0.607   7.423  1.00  0.00           H  
ATOM    234  N   CYS A  16       1.469   0.140   2.231  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.764  -0.252   1.713  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.848   0.708   2.180  1.00  0.00           C  
ATOM    237  O   CYS A  16       5.045   0.406   2.109  1.00  0.00           O  
ATOM    238  CB  CYS A  16       2.714  -0.333   0.196  1.00  0.00           C  
ATOM    239  SG  CYS A  16       2.174  -1.955  -0.422  1.00  0.00           S  
ATOM    240  H   CYS A  16       0.900   0.732   1.695  1.00  0.00           H  
ATOM    241  HA  CYS A  16       2.984  -1.235   2.104  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       2.023   0.409  -0.175  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       3.694  -0.141  -0.208  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.427   1.864   2.671  1.00  0.00           N  
ATOM    245  CA  LEU A  17       4.350   2.824   3.243  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.776   2.329   4.621  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.936   2.453   5.013  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.695   4.211   3.322  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.656   5.402   3.426  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       3.944   6.688   3.042  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.232   5.529   4.828  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.471   2.079   2.639  1.00  0.00           H  
ATOM    253  HA  LEU A  17       5.219   2.869   2.603  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       3.088   4.346   2.437  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       3.046   4.228   4.184  1.00  0.00           H  
ATOM    256  HG  LEU A  17       5.473   5.256   2.736  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       4.623   7.521   3.152  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       3.089   6.832   3.685  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       3.617   6.625   2.016  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       5.773   4.628   5.078  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       4.429   5.673   5.535  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       5.902   6.374   4.867  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.833   1.741   5.342  1.00  0.00           N  
ATOM    264  CA  LYS A  18       4.146   1.097   6.605  1.00  0.00           C  
ATOM    265  C   LYS A  18       4.911  -0.195   6.349  1.00  0.00           C  
ATOM    266  O   LYS A  18       5.777  -0.580   7.132  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.877   0.806   7.407  1.00  0.00           C  
ATOM    268  CG  LYS A  18       2.063   2.046   7.732  1.00  0.00           C  
ATOM    269  CD  LYS A  18       0.900   1.749   8.672  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.070   0.722   8.097  1.00  0.00           C  
ATOM    271  NZ  LYS A  18       0.341  -0.678   8.397  1.00  0.00           N  
ATOM    272  H   LYS A  18       2.904   1.751   5.021  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.775   1.768   7.169  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       2.253   0.132   6.840  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       3.153   0.332   8.336  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       2.709   2.773   8.200  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       1.671   2.456   6.811  1.00  0.00           H  
ATOM    278  HD2 LYS A  18       1.295   1.366   9.601  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       0.365   2.666   8.864  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -1.048   0.896   8.517  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -0.114   0.852   7.026  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18       0.389  -0.815   9.386  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18       1.238  -0.874   8.004  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -0.323  -1.322   8.016  1.00  0.00           H  
ATOM    285  N   ALA A  19       4.584  -0.855   5.241  1.00  0.00           N  
ATOM    286  CA  ALA A  19       5.287  -2.061   4.824  1.00  0.00           C  
ATOM    287  C   ALA A  19       6.773  -1.785   4.594  1.00  0.00           C  
ATOM    288  O   ALA A  19       7.633  -2.353   5.271  1.00  0.00           O  
ATOM    289  CB  ALA A  19       4.654  -2.627   3.563  1.00  0.00           C  
ATOM    290  H   ALA A  19       3.831  -0.532   4.701  1.00  0.00           H  
ATOM    291  HA  ALA A  19       5.185  -2.796   5.608  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       3.601  -2.801   3.733  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       5.137  -3.557   3.304  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       4.775  -1.922   2.752  1.00  0.00           H  
ATOM    295  N   ILE A  20       7.072  -0.910   3.639  1.00  0.00           N  
ATOM    296  CA  ILE A  20       8.458  -0.581   3.307  1.00  0.00           C  
ATOM    297  C   ILE A  20       8.670   0.925   3.182  1.00  0.00           C  
ATOM    298  O   ILE A  20       9.750   1.434   3.479  1.00  0.00           O  
ATOM    299  CB  ILE A  20       8.908  -1.248   1.989  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       7.947  -0.886   0.853  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       9.003  -2.757   2.159  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       8.384  -1.390  -0.505  1.00  0.00           C  
ATOM    303  H   ILE A  20       6.344  -0.476   3.144  1.00  0.00           H  
ATOM    304  HA  ILE A  20       9.084  -0.954   4.103  1.00  0.00           H  
ATOM    305  HB  ILE A  20       9.892  -0.879   1.746  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       6.977  -1.310   1.065  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       7.860   0.189   0.796  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       9.324  -3.203   1.230  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       8.034  -3.149   2.431  1.00  0.00           H  
ATOM    310 HG23 ILE A  20       9.716  -2.988   2.935  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       9.344  -0.965  -0.754  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       7.656  -1.096  -1.248  1.00  0.00           H  
ATOM    313 HD13 ILE A  20       8.461  -2.467  -0.481  1.00  0.00           H  
ATOM    314  N   GLY A  21       7.641   1.635   2.740  1.00  0.00           N  
ATOM    315  CA  GLY A  21       7.773   3.061   2.514  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.335   3.463   1.123  1.00  0.00           C  
ATOM    317  O   GLY A  21       7.530   4.603   0.707  1.00  0.00           O  
ATOM    318  H   GLY A  21       6.782   1.192   2.580  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       7.170   3.588   3.239  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       8.807   3.342   2.650  1.00  0.00           H  
ATOM    321  N   SER A  22       6.738   2.526   0.402  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.268   2.783  -0.948  1.00  0.00           C  
ATOM    323  C   SER A  22       4.763   2.991  -0.944  1.00  0.00           C  
ATOM    324  O   SER A  22       4.032   2.242  -0.309  1.00  0.00           O  
ATOM    325  CB  SER A  22       6.633   1.613  -1.866  1.00  0.00           C  
ATOM    326  OG  SER A  22       6.322   1.902  -3.218  1.00  0.00           O  
ATOM    327  H   SER A  22       6.602   1.640   0.789  1.00  0.00           H  
ATOM    328  HA  SER A  22       6.745   3.680  -1.306  1.00  0.00           H  
ATOM    329  HB2 SER A  22       7.690   1.410  -1.788  1.00  0.00           H  
ATOM    330  HB3 SER A  22       6.078   0.737  -1.563  1.00  0.00           H  
ATOM    331  HG  SER A  22       7.103   1.751  -3.764  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.302   4.014  -1.643  1.00  0.00           N  
ATOM    333  CA  ILE A  23       2.875   4.277  -1.741  1.00  0.00           C  
ATOM    334  C   ILE A  23       2.271   3.495  -2.899  1.00  0.00           C  
ATOM    335  O   ILE A  23       1.059   3.491  -3.110  1.00  0.00           O  
ATOM    336  CB  ILE A  23       2.588   5.776  -1.935  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       3.117   6.256  -3.288  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.216   6.573  -0.804  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       2.748   7.685  -3.601  1.00  0.00           C  
ATOM    340  H   ILE A  23       4.935   4.609  -2.100  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.411   3.960  -0.821  1.00  0.00           H  
ATOM    342  HB  ILE A  23       1.521   5.923  -1.898  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       4.193   6.181  -3.293  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       2.712   5.628  -4.068  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       2.794   6.253   0.137  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       3.017   7.624  -0.950  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       4.282   6.403  -0.798  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       3.160   7.962  -4.560  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       3.148   8.331  -2.835  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       1.673   7.779  -3.627  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.129   2.819  -3.638  1.00  0.00           N  
ATOM    352  CA  PHE A  24       2.712   2.096  -4.822  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.420   0.648  -4.460  1.00  0.00           C  
ATOM    354  O   PHE A  24       3.042  -0.286  -4.973  1.00  0.00           O  
ATOM    355  CB  PHE A  24       3.804   2.201  -5.889  1.00  0.00           C  
ATOM    356  CG  PHE A  24       4.331   3.601  -6.047  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       5.429   4.026  -5.315  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       3.724   4.495  -6.914  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       5.912   5.312  -5.443  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       4.205   5.784  -7.048  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       5.300   6.193  -6.312  1.00  0.00           C  
ATOM    362  H   PHE A  24       4.074   2.796  -3.374  1.00  0.00           H  
ATOM    363  HA  PHE A  24       1.809   2.556  -5.188  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       4.629   1.560  -5.618  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       3.403   1.885  -6.841  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       5.909   3.340  -4.631  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       2.867   4.176  -7.489  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       6.767   5.627  -4.863  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       3.722   6.472  -7.727  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       5.674   7.199  -6.413  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.462   0.490  -3.557  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.148  -0.798  -2.984  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.679  -1.855  -3.965  1.00  0.00           C  
ATOM    374  O   GLY A  25       0.149  -1.551  -5.037  1.00  0.00           O  
ATOM    375  H   GLY A  25       0.969   1.284  -3.249  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       2.028  -1.171  -2.486  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.375  -0.652  -2.242  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.883  -3.113  -3.573  1.00  0.00           N  
ATOM    379  CA  LYS A  26       0.396  -4.257  -4.335  1.00  0.00           C  
ATOM    380  C   LYS A  26      -0.892  -4.785  -3.727  1.00  0.00           C  
ATOM    381  O   LYS A  26      -0.855  -5.418  -2.675  1.00  0.00           O  
ATOM    382  CB  LYS A  26       1.436  -5.374  -4.339  1.00  0.00           C  
ATOM    383  CG  LYS A  26       2.748  -4.983  -5.001  1.00  0.00           C  
ATOM    384  CD  LYS A  26       2.574  -4.731  -6.490  1.00  0.00           C  
ATOM    385  CE  LYS A  26       2.225  -6.009  -7.239  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       3.284  -7.045  -7.098  1.00  0.00           N  
ATOM    387  H   LYS A  26       1.389  -3.275  -2.739  1.00  0.00           H  
ATOM    388  HA  LYS A  26       0.208  -3.938  -5.348  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       1.639  -5.664  -3.312  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       1.031  -6.225  -4.864  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       3.119  -4.082  -4.536  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       3.463  -5.781  -4.861  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       1.777  -4.016  -6.631  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       3.495  -4.330  -6.888  1.00  0.00           H  
ATOM    395  HE2 LYS A  26       1.298  -6.400  -6.848  1.00  0.00           H  
ATOM    396  HE3 LYS A  26       2.100  -5.774  -8.284  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26       3.083  -7.824  -7.691  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       3.327  -7.368  -6.153  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       4.175  -6.667  -7.348  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.014  -4.502  -4.381  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.338  -4.935  -3.919  1.00  0.00           C  
ATOM    402  C   CYS A  27      -3.350  -6.399  -3.469  1.00  0.00           C  
ATOM    403  O   CYS A  27      -3.389  -7.314  -4.293  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.366  -4.732  -5.032  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -4.550  -2.997  -5.558  1.00  0.00           S  
ATOM    406  H   CYS A  27      -1.957  -3.960  -5.198  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -3.612  -4.314  -3.079  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -4.069  -5.308  -5.895  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -5.330  -5.077  -4.688  1.00  0.00           H  
ATOM    410  N   MET A  28      -3.325  -6.596  -2.152  1.00  0.00           N  
ATOM    411  CA  MET A  28      -3.297  -7.924  -1.542  1.00  0.00           C  
ATOM    412  C   MET A  28      -3.689  -7.811  -0.077  1.00  0.00           C  
ATOM    413  O   MET A  28      -3.422  -6.787   0.554  1.00  0.00           O  
ATOM    414  CB  MET A  28      -1.906  -8.564  -1.650  1.00  0.00           C  
ATOM    415  CG  MET A  28      -1.664  -9.337  -2.935  1.00  0.00           C  
ATOM    416  SD  MET A  28      -2.825 -10.699  -3.152  1.00  0.00           S  
ATOM    417  CE  MET A  28      -2.201 -11.434  -4.661  1.00  0.00           C  
ATOM    418  H   MET A  28      -3.336  -5.810  -1.556  1.00  0.00           H  
ATOM    419  HA  MET A  28      -4.018  -8.544  -2.055  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -1.163  -7.783  -1.588  1.00  0.00           H  
ATOM    421  HB3 MET A  28      -1.772  -9.240  -0.820  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -1.765  -8.661  -3.772  1.00  0.00           H  
ATOM    423  HG3 MET A  28      -0.661  -9.738  -2.917  1.00  0.00           H  
ATOM    424  HE1 MET A  28      -2.218 -10.700  -5.453  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -2.822 -12.274  -4.935  1.00  0.00           H  
ATOM    426  HE3 MET A  28      -1.188 -11.772  -4.504  1.00  0.00           H  
ATOM    427  N   ASN A  29      -4.314  -8.859   0.456  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -4.815  -8.848   1.832  1.00  0.00           C  
ATOM    429  C   ASN A  29      -5.749  -7.667   2.046  1.00  0.00           C  
ATOM    430  O   ASN A  29      -5.656  -6.953   3.050  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -3.670  -8.810   2.852  1.00  0.00           C  
ATOM    432  CG  ASN A  29      -2.998 -10.157   3.026  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      -3.617 -11.206   2.841  1.00  0.00           O  
ATOM    434  ND2 ASN A  29      -1.732 -10.137   3.405  1.00  0.00           N  
ATOM    435  H   ASN A  29      -4.445  -9.665  -0.091  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -5.379  -9.756   1.978  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -2.927  -8.101   2.521  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -4.059  -8.496   3.808  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -1.306  -9.264   3.549  1.00  0.00           H  
ATOM    440 HD22 ASN A  29      -1.270 -10.994   3.532  1.00  0.00           H  
ATOM    441  N   LYS A  30      -6.632  -7.465   1.069  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -7.618  -6.384   1.075  1.00  0.00           C  
ATOM    443  C   LYS A  30      -6.976  -5.021   0.807  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.569  -4.184   0.146  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -8.417  -6.364   2.384  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -9.150  -7.669   2.664  1.00  0.00           C  
ATOM    447  CD  LYS A  30     -10.179  -7.980   1.588  1.00  0.00           C  
ATOM    448  CE  LYS A  30     -10.811  -9.347   1.796  1.00  0.00           C  
ATOM    449  NZ  LYS A  30      -9.829 -10.448   1.619  1.00  0.00           N  
ATOM    450  H   LYS A  30      -6.621  -8.078   0.303  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -8.304  -6.585   0.266  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -7.740  -6.172   3.202  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -9.146  -5.570   2.336  1.00  0.00           H  
ATOM    454  HG2 LYS A  30      -8.430  -8.472   2.701  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -9.651  -7.590   3.617  1.00  0.00           H  
ATOM    456  HD2 LYS A  30     -10.954  -7.229   1.618  1.00  0.00           H  
ATOM    457  HD3 LYS A  30      -9.694  -7.961   0.623  1.00  0.00           H  
ATOM    458  HE2 LYS A  30     -11.212  -9.394   2.796  1.00  0.00           H  
ATOM    459  HE3 LYS A  30     -11.612  -9.471   1.082  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30      -9.083 -10.355   2.276  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30      -9.446 -10.426   0.695  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30     -10.277 -11.331   1.759  1.00  0.00           H  
ATOM    463  N   LYS A  31      -5.766  -4.800   1.298  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -5.082  -3.538   1.053  1.00  0.00           C  
ATOM    465  C   LYS A  31      -3.966  -3.736   0.043  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.222  -4.033  -1.123  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -4.521  -2.917   2.343  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -5.566  -2.282   3.252  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -6.497  -3.318   3.864  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -5.748  -4.273   4.783  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -6.659  -5.236   5.451  1.00  0.00           N  
ATOM    472  H   LYS A  31      -5.315  -5.505   1.812  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -5.806  -2.857   0.628  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -4.010  -3.685   2.903  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -3.805  -2.153   2.072  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -5.059  -1.754   4.049  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -6.151  -1.582   2.675  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -7.263  -2.811   4.430  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -6.952  -3.886   3.064  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -5.027  -4.824   4.199  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -5.230  -3.697   5.537  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -7.371  -4.745   5.956  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -6.148  -5.806   6.094  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -7.091  -5.826   4.774  1.00  0.00           H  
ATOM    485  N   CYS A  32      -2.731  -3.616   0.504  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -1.576  -3.750  -0.362  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.384  -4.284   0.413  1.00  0.00           C  
ATOM    488  O   CYS A  32      -0.263  -4.056   1.617  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -1.222  -2.408  -0.998  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -2.378  -1.864  -2.295  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.590  -3.441   1.456  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -1.827  -4.453  -1.143  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -1.209  -1.647  -0.231  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -0.239  -2.477  -1.442  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.481  -5.008  -0.282  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.695  -5.541   0.316  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.904  -5.095  -0.469  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.881  -5.088  -1.697  1.00  0.00           O  
ATOM    499  CB  LYS A  33       1.682  -7.056   0.310  1.00  0.00           C  
ATOM    500  CG  LYS A  33       0.404  -7.664   0.830  1.00  0.00           C  
ATOM    501  CD  LYS A  33       0.486  -9.180   0.831  1.00  0.00           C  
ATOM    502  CE  LYS A  33       1.474  -9.693   1.867  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       1.665 -11.166   1.774  1.00  0.00           N  
ATOM    504  H   LYS A  33       0.294  -5.196  -1.229  1.00  0.00           H  
ATOM    505  HA  LYS A  33       1.768  -5.184   1.332  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       1.824  -7.388  -0.709  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       2.503  -7.411   0.916  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       0.232  -7.315   1.836  1.00  0.00           H  
ATOM    509  HG3 LYS A  33      -0.408  -7.354   0.187  1.00  0.00           H  
ATOM    510  HD2 LYS A  33      -0.490  -9.587   1.046  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       0.808  -9.504  -0.146  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       2.424  -9.207   1.713  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       1.103  -9.450   2.852  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       2.034 -11.408   0.877  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       0.793 -11.637   1.899  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       2.301 -11.475   2.481  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.957  -4.746   0.230  1.00  0.00           N  
ATOM    518  CA  CYS A  34       5.204  -4.368  -0.412  1.00  0.00           C  
ATOM    519  C   CYS A  34       6.378  -4.802   0.445  1.00  0.00           C  
ATOM    520  O   CYS A  34       7.290  -5.470  -0.083  1.00  0.00           O  
ATOM    521  CB  CYS A  34       5.251  -2.864  -0.668  1.00  0.00           C  
ATOM    522  SG  CYS A  34       3.942  -2.266  -1.791  1.00  0.00           S  
ATOM    523  OXT CYS A  34       6.357  -4.523   1.661  1.00  0.00           O  
ATOM    524  H   CYS A  34       3.898  -4.744   1.211  1.00  0.00           H  
ATOM    525  HA  CYS A  34       5.254  -4.886  -1.358  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       5.141  -2.342   0.272  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       6.205  -2.608  -1.108  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1     -13.086   9.031   4.021  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -12.181   7.966   3.537  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.973   6.695   3.269  1.00  0.00           C  
ATOM      4  O   GLN A   1     -14.200   6.692   3.368  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -11.078   7.697   4.565  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -10.089   8.845   4.704  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -9.305   9.113   3.431  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -8.957  10.252   3.137  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -8.987   8.067   2.686  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.574   9.869   4.204  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.539   8.739   4.863  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.788   9.221   3.334  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -11.731   8.297   2.613  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -11.534   7.525   5.528  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -10.534   6.815   4.270  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -10.632   9.740   4.963  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -9.392   8.608   5.495  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -9.262   7.177   2.991  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -8.491   8.227   1.853  1.00  0.00           H  
ATOM     20  N   MET A   2     -12.275   5.623   2.919  1.00  0.00           N  
ATOM     21  CA  MET A   2     -12.917   4.359   2.613  1.00  0.00           C  
ATOM     22  C   MET A   2     -12.300   3.249   3.443  1.00  0.00           C  
ATOM     23  O   MET A   2     -11.240   3.424   4.050  1.00  0.00           O  
ATOM     24  CB  MET A   2     -12.783   4.050   1.123  1.00  0.00           C  
ATOM     25  CG  MET A   2     -13.457   5.065   0.212  1.00  0.00           C  
ATOM     26  SD  MET A   2     -15.235   5.169   0.477  1.00  0.00           S  
ATOM     27  CE  MET A   2     -15.680   6.407  -0.738  1.00  0.00           C  
ATOM     28  H   MET A   2     -11.298   5.674   2.875  1.00  0.00           H  
ATOM     29  HA  MET A   2     -13.964   4.437   2.864  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -11.734   4.022   0.870  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -13.216   3.080   0.929  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -13.025   6.037   0.397  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -13.274   4.783  -0.815  1.00  0.00           H  
ATOM     34  HE1 MET A   2     -15.409   6.058  -1.724  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -15.153   7.325  -0.525  1.00  0.00           H  
ATOM     36  HE3 MET A   2     -16.743   6.585  -0.698  1.00  0.00           H  
ATOM     37  N   ASP A   3     -12.966   2.110   3.463  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -12.550   0.984   4.289  1.00  0.00           C  
ATOM     39  C   ASP A   3     -11.443   0.183   3.613  1.00  0.00           C  
ATOM     40  O   ASP A   3     -11.400   0.076   2.386  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -13.743   0.076   4.575  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -13.386  -1.074   5.494  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -13.199  -0.835   6.705  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -13.301  -2.219   5.013  1.00  0.00           O  
ATOM     45  H   ASP A   3     -13.762   2.021   2.896  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -12.177   1.376   5.223  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -14.527   0.653   5.037  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -14.101  -0.333   3.642  1.00  0.00           H  
ATOM     49  N   MET A   4     -10.568  -0.398   4.431  1.00  0.00           N  
ATOM     50  CA  MET A   4      -9.414  -1.163   3.962  1.00  0.00           C  
ATOM     51  C   MET A   4      -9.836  -2.527   3.435  1.00  0.00           C  
ATOM     52  O   MET A   4      -9.269  -3.557   3.795  1.00  0.00           O  
ATOM     53  CB  MET A   4      -8.391  -1.338   5.090  1.00  0.00           C  
ATOM     54  CG  MET A   4      -7.795  -0.034   5.602  1.00  0.00           C  
ATOM     55  SD  MET A   4      -8.974   0.992   6.504  1.00  0.00           S  
ATOM     56  CE  MET A   4      -9.452  -0.113   7.831  1.00  0.00           C  
ATOM     57  H   MET A   4     -10.705  -0.312   5.391  1.00  0.00           H  
ATOM     58  HA  MET A   4      -8.956  -0.610   3.157  1.00  0.00           H  
ATOM     59  HB2 MET A   4      -8.871  -1.835   5.918  1.00  0.00           H  
ATOM     60  HB3 MET A   4      -7.583  -1.960   4.731  1.00  0.00           H  
ATOM     61  HG2 MET A   4      -6.969  -0.266   6.259  1.00  0.00           H  
ATOM     62  HG3 MET A   4      -7.430   0.527   4.756  1.00  0.00           H  
ATOM     63  HE1 MET A   4     -10.123   0.401   8.504  1.00  0.00           H  
ATOM     64  HE2 MET A   4      -8.572  -0.430   8.371  1.00  0.00           H  
ATOM     65  HE3 MET A   4      -9.952  -0.976   7.418  1.00  0.00           H  
ATOM     66  N   ARG A   5     -10.843  -2.514   2.587  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -11.320  -3.712   1.920  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.953  -3.665   0.442  1.00  0.00           C  
ATOM     69  O   ARG A   5     -11.755  -4.012  -0.428  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -12.835  -3.847   2.095  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -13.620  -2.640   1.612  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -15.093  -2.767   1.955  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -15.314  -2.846   3.399  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -16.490  -3.114   3.963  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -17.561  -3.332   3.208  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -16.594  -3.163   5.285  1.00  0.00           N  
ATOM     77  H   ARG A   5     -11.292  -1.658   2.414  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -10.832  -4.560   2.371  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -13.171  -4.706   1.538  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -13.053  -3.997   3.142  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -13.224  -1.752   2.079  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.514  -2.563   0.540  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -15.614  -1.903   1.569  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -15.484  -3.660   1.490  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -14.528  -2.685   3.987  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -17.488  -3.295   2.208  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -18.444  -3.533   3.634  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -15.789  -2.998   5.860  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -17.478  -3.369   5.716  1.00  0.00           H  
ATOM     90  N   CYS A   6      -9.733  -3.203   0.179  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -9.207  -3.082  -1.178  1.00  0.00           C  
ATOM     92  C   CYS A   6      -9.945  -1.968  -1.905  1.00  0.00           C  
ATOM     93  O   CYS A   6     -10.115  -1.990  -3.125  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -9.325  -4.415  -1.935  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -8.487  -4.459  -3.554  1.00  0.00           S  
ATOM     96  H   CYS A   6      -9.163  -2.932   0.931  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -8.163  -2.810  -1.103  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -8.899  -5.198  -1.329  1.00  0.00           H  
ATOM     99  HB3 CYS A   6     -10.370  -4.630  -2.101  1.00  0.00           H  
ATOM    100  N   SER A   7     -10.401  -0.994  -1.131  1.00  0.00           N  
ATOM    101  CA  SER A   7     -11.109   0.141  -1.681  1.00  0.00           C  
ATOM    102  C   SER A   7     -10.925   1.358  -0.781  1.00  0.00           C  
ATOM    103  O   SER A   7     -11.628   2.352  -0.927  1.00  0.00           O  
ATOM    104  CB  SER A   7     -12.598  -0.194  -1.831  1.00  0.00           C  
ATOM    105  OG  SER A   7     -13.254   0.724  -2.691  1.00  0.00           O  
ATOM    106  H   SER A   7     -10.271  -1.055  -0.165  1.00  0.00           H  
ATOM    107  HA  SER A   7     -10.694   0.357  -2.653  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -12.699  -1.186  -2.245  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -13.071  -0.160  -0.861  1.00  0.00           H  
ATOM    110  HG  SER A   7     -14.099   0.985  -2.301  1.00  0.00           H  
ATOM    111  N   ALA A   8      -9.946   1.290   0.131  1.00  0.00           N  
ATOM    112  CA  ALA A   8      -9.724   2.368   1.099  1.00  0.00           C  
ATOM    113  C   ALA A   8      -9.170   3.627   0.430  1.00  0.00           C  
ATOM    114  O   ALA A   8      -8.922   4.625   1.103  1.00  0.00           O  
ATOM    115  CB  ALA A   8      -8.802   1.917   2.222  1.00  0.00           C  
ATOM    116  H   ALA A   8      -9.366   0.502   0.153  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -10.679   2.603   1.541  1.00  0.00           H  
ATOM    118  HB1 ALA A   8      -9.348   1.273   2.894  1.00  0.00           H  
ATOM    119  HB2 ALA A   8      -8.441   2.779   2.763  1.00  0.00           H  
ATOM    120  HB3 ALA A   8      -7.967   1.376   1.812  1.00  0.00           H  
ATOM    121  N   SER A   9      -8.954   3.543  -0.887  1.00  0.00           N  
ATOM    122  CA  SER A   9      -8.550   4.669  -1.751  1.00  0.00           C  
ATOM    123  C   SER A   9      -7.137   5.190  -1.453  1.00  0.00           C  
ATOM    124  O   SER A   9      -6.558   5.901  -2.273  1.00  0.00           O  
ATOM    125  CB  SER A   9      -9.581   5.819  -1.713  1.00  0.00           C  
ATOM    126  OG  SER A   9      -9.645   6.460  -0.450  1.00  0.00           O  
ATOM    127  H   SER A   9      -9.076   2.668  -1.312  1.00  0.00           H  
ATOM    128  HA  SER A   9      -8.536   4.281  -2.758  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -9.314   6.557  -2.454  1.00  0.00           H  
ATOM    130  HB3 SER A   9     -10.559   5.422  -1.946  1.00  0.00           H  
ATOM    131  HG  SER A   9      -9.331   5.850   0.233  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.589   4.841  -0.297  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.232   5.238   0.066  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.459   4.048   0.619  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.491   4.206   1.355  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -5.224   6.379   1.110  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -5.757   7.666   0.504  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -6.034   5.994   2.340  1.00  0.00           C  
ATOM    139  H   VAL A  10      -7.114   4.310   0.337  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.739   5.591  -0.828  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -4.203   6.550   1.417  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -5.769   8.441   1.255  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -6.759   7.503   0.139  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -5.121   7.968  -0.315  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -5.589   5.128   2.806  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -7.047   5.763   2.046  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -6.041   6.817   3.038  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.883   2.855   0.240  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -4.294   1.628   0.760  1.00  0.00           C  
ATOM    150  C   GLU A  11      -3.024   1.282   0.007  1.00  0.00           C  
ATOM    151  O   GLU A  11      -2.032   0.865   0.607  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.290   0.463   0.683  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -6.598   0.806  -0.016  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -6.491   0.853  -1.524  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -5.829   1.767  -2.053  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -7.110   0.001  -2.185  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.592   2.793  -0.439  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.040   1.803   1.797  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -4.827  -0.352   0.148  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.519   0.136   1.688  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -7.337   0.067   0.250  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.923   1.776   0.329  1.00  0.00           H  
ATOM    163  N   CYS A  12      -3.046   1.483  -1.300  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -1.881   1.216  -2.128  1.00  0.00           C  
ATOM    165  C   CYS A  12      -0.845   2.311  -1.969  1.00  0.00           C  
ATOM    166  O   CYS A  12       0.197   2.294  -2.613  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -2.273   1.048  -3.594  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -3.406  -0.350  -3.882  1.00  0.00           S  
ATOM    169  H   CYS A  12      -3.872   1.817  -1.723  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -1.446   0.293  -1.781  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -2.757   1.947  -3.943  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -1.380   0.871  -4.178  1.00  0.00           H  
ATOM    173  N   LYS A  13      -1.126   3.264  -1.104  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.149   4.279  -0.799  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.281   4.180   0.662  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.451   4.349   0.982  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.707   5.677  -1.085  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.350   5.825  -2.457  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.316   5.973  -3.559  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -0.964   6.012  -4.934  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      -1.822   7.211  -5.116  1.00  0.00           N  
ATOM    182  H   LYS A  13      -2.008   3.290  -0.681  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.705   4.095  -1.431  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.448   5.915  -0.338  1.00  0.00           H  
ATOM    185  HB3 LYS A  13       0.104   6.388  -1.016  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -1.942   4.947  -2.658  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -1.985   6.694  -2.454  1.00  0.00           H  
ATOM    188  HD2 LYS A  13       0.230   6.891  -3.406  1.00  0.00           H  
ATOM    189  HD3 LYS A  13       0.367   5.136  -3.516  1.00  0.00           H  
ATOM    190  HE2 LYS A  13      -0.188   6.020  -5.683  1.00  0.00           H  
ATOM    191  HE3 LYS A  13      -1.570   5.126  -5.055  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13      -2.527   7.242  -4.407  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -2.273   7.181  -6.009  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13      -1.272   8.044  -5.063  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.671   3.882   1.542  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.413   3.864   2.978  1.00  0.00           C  
ATOM    197  C   GLN A  14       0.059   2.504   3.475  1.00  0.00           C  
ATOM    198  O   GLN A  14       1.013   2.424   4.240  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.662   4.280   3.747  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -1.711   5.759   4.072  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -0.602   6.163   5.020  1.00  0.00           C  
ATOM    202  OE1 GLN A  14       0.477   6.577   4.600  1.00  0.00           O  
ATOM    203  NE2 GLN A  14      -0.852   6.007   6.305  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.576   3.683   1.217  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.366   4.586   3.174  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.531   4.036   3.155  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -1.701   3.727   4.674  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -1.609   6.323   3.157  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -2.661   5.985   4.532  1.00  0.00           H  
ATOM    210 HE21 GLN A  14      -1.727   5.645   6.563  1.00  0.00           H  
ATOM    211 HE22 GLN A  14      -0.157   6.262   6.949  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.598   1.434   3.051  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -0.262   0.104   3.555  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.081  -0.364   3.018  1.00  0.00           C  
ATOM    215  O   LYS A  15       1.743  -1.203   3.621  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -1.367  -0.903   3.241  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -2.400  -1.020   4.355  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -2.988   0.331   4.738  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -3.921   0.213   5.933  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.448   1.533   6.369  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.311   1.534   2.384  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -0.175   0.182   4.627  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -1.875  -0.606   2.335  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.916  -1.868   3.090  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -3.198  -1.663   4.022  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.926  -1.454   5.224  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -2.184   1.007   4.988  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -3.542   0.721   3.898  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -4.750  -0.423   5.663  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -3.378  -0.234   6.752  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -3.696   2.130   6.649  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -5.067   1.419   7.146  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -4.947   1.971   5.623  1.00  0.00           H  
ATOM    234  N   CYS A  16       1.489   0.197   1.895  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.825  -0.051   1.375  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.825   0.857   2.089  1.00  0.00           C  
ATOM    237  O   CYS A  16       5.004   0.529   2.246  1.00  0.00           O  
ATOM    238  CB  CYS A  16       2.871   0.196  -0.132  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.325  -0.517  -0.955  1.00  0.00           S  
ATOM    240  H   CYS A  16       0.877   0.777   1.400  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.078  -1.082   1.576  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.991  -0.227  -0.591  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       2.894   1.260  -0.315  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.334   2.001   2.541  1.00  0.00           N  
ATOM    245  CA  LEU A  17       4.164   2.971   3.228  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.471   2.475   4.632  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.573   2.654   5.146  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.450   4.322   3.271  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.340   5.548   3.081  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       3.484   6.776   2.835  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.236   5.761   4.289  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.386   2.200   2.406  1.00  0.00           H  
ATOM    253  HA  LEU A  17       5.086   3.068   2.678  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       2.697   4.328   2.497  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       2.957   4.411   4.228  1.00  0.00           H  
ATOM    256  HG  LEU A  17       4.968   5.399   2.215  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       4.117   7.647   2.759  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       2.791   6.903   3.656  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       2.933   6.650   1.915  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       5.877   6.613   4.116  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       5.841   4.882   4.448  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       4.627   5.942   5.161  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.485   1.837   5.239  1.00  0.00           N  
ATOM    264  CA  LYS A  18       3.663   1.209   6.534  1.00  0.00           C  
ATOM    265  C   LYS A  18       4.463  -0.084   6.387  1.00  0.00           C  
ATOM    266  O   LYS A  18       5.116  -0.530   7.329  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.303   0.926   7.173  1.00  0.00           C  
ATOM    268  CG  LYS A  18       1.510   2.181   7.499  1.00  0.00           C  
ATOM    269  CD  LYS A  18       0.113   1.843   7.991  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.659   3.090   8.387  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -0.129   3.709   9.629  1.00  0.00           N  
ATOM    272  H   LYS A  18       2.604   1.799   4.806  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.215   1.891   7.163  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       1.717   0.323   6.495  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       2.455   0.378   8.088  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       2.028   2.734   8.268  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       1.431   2.787   6.608  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -0.424   1.336   7.202  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       0.193   1.192   8.850  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -0.592   3.810   7.583  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -1.693   2.823   8.541  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -0.620   4.556   9.828  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18       0.842   3.916   9.529  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -0.245   3.082  10.401  1.00  0.00           H  
ATOM    285  N   ALA A  19       4.409  -0.676   5.197  1.00  0.00           N  
ATOM    286  CA  ALA A  19       5.162  -1.891   4.912  1.00  0.00           C  
ATOM    287  C   ALA A  19       6.659  -1.599   4.791  1.00  0.00           C  
ATOM    288  O   ALA A  19       7.432  -1.922   5.691  1.00  0.00           O  
ATOM    289  CB  ALA A  19       4.643  -2.553   3.646  1.00  0.00           C  
ATOM    290  H   ALA A  19       3.834  -0.297   4.500  1.00  0.00           H  
ATOM    291  HA  ALA A  19       5.009  -2.576   5.734  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       5.169  -3.482   3.485  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       4.805  -1.895   2.804  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       3.587  -2.752   3.750  1.00  0.00           H  
ATOM    295  N   ILE A  20       7.068  -0.984   3.683  1.00  0.00           N  
ATOM    296  CA  ILE A  20       8.483  -0.662   3.474  1.00  0.00           C  
ATOM    297  C   ILE A  20       8.702   0.846   3.418  1.00  0.00           C  
ATOM    298  O   ILE A  20       9.809   1.332   3.646  1.00  0.00           O  
ATOM    299  CB  ILE A  20       9.043  -1.285   2.172  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       8.456  -0.575   0.946  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       8.749  -2.778   2.127  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       8.976  -1.083  -0.383  1.00  0.00           C  
ATOM    303  H   ILE A  20       6.412  -0.748   2.991  1.00  0.00           H  
ATOM    304  HA  ILE A  20       9.040  -1.064   4.309  1.00  0.00           H  
ATOM    305  HB  ILE A  20      10.115  -1.156   2.172  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       7.383  -0.702   0.947  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       8.685   0.480   1.009  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       7.679  -2.934   2.150  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       9.200  -3.260   2.982  1.00  0.00           H  
ATOM    310 HG23 ILE A  20       9.155  -3.199   1.219  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       8.452  -0.584  -1.188  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       8.810  -2.148  -0.451  1.00  0.00           H  
ATOM    313 HD13 ILE A  20      10.033  -0.877  -0.459  1.00  0.00           H  
ATOM    314  N   GLY A  21       7.642   1.580   3.117  1.00  0.00           N  
ATOM    315  CA  GLY A  21       7.761   3.011   2.922  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.600   3.386   1.465  1.00  0.00           C  
ATOM    317  O   GLY A  21       8.393   4.150   0.917  1.00  0.00           O  
ATOM    318  H   GLY A  21       6.769   1.146   3.027  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       7.003   3.510   3.504  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       8.735   3.332   3.260  1.00  0.00           H  
ATOM    321  N   SER A  22       6.572   2.836   0.837  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.327   3.052  -0.577  1.00  0.00           C  
ATOM    323  C   SER A  22       4.874   3.435  -0.802  1.00  0.00           C  
ATOM    324  O   SER A  22       3.989   2.986  -0.081  1.00  0.00           O  
ATOM    325  CB  SER A  22       6.648   1.769  -1.346  1.00  0.00           C  
ATOM    326  OG  SER A  22       6.657   1.980  -2.745  1.00  0.00           O  
ATOM    327  H   SER A  22       5.954   2.266   1.338  1.00  0.00           H  
ATOM    328  HA  SER A  22       6.965   3.851  -0.922  1.00  0.00           H  
ATOM    329  HB2 SER A  22       7.611   1.406  -1.043  1.00  0.00           H  
ATOM    330  HB3 SER A  22       5.900   1.023  -1.115  1.00  0.00           H  
ATOM    331  HG  SER A  22       7.571   2.012  -3.055  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.628   4.270  -1.794  1.00  0.00           N  
ATOM    333  CA  ILE A  23       3.267   4.613  -2.161  1.00  0.00           C  
ATOM    334  C   ILE A  23       2.852   3.841  -3.409  1.00  0.00           C  
ATOM    335  O   ILE A  23       1.956   4.241  -4.147  1.00  0.00           O  
ATOM    336  CB  ILE A  23       3.099   6.127  -2.397  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       4.002   6.603  -3.532  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.401   6.891  -1.117  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       3.822   8.061  -3.875  1.00  0.00           C  
ATOM    340  H   ILE A  23       5.376   4.669  -2.287  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.627   4.329  -1.344  1.00  0.00           H  
ATOM    342  HB  ILE A  23       2.069   6.315  -2.661  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       5.033   6.454  -3.249  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       3.789   6.024  -4.420  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       2.718   6.580  -0.342  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       3.288   7.950  -1.296  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       4.415   6.684  -0.808  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       2.797   8.236  -4.161  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       4.476   8.322  -4.693  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       4.063   8.664  -3.011  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.514   2.720  -3.632  1.00  0.00           N  
ATOM    352  CA  PHE A  24       3.279   1.918  -4.819  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.853   0.515  -4.415  1.00  0.00           C  
ATOM    354  O   PHE A  24       3.420  -0.493  -4.847  1.00  0.00           O  
ATOM    355  CB  PHE A  24       4.541   1.905  -5.677  1.00  0.00           C  
ATOM    356  CG  PHE A  24       5.065   3.291  -5.942  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       5.954   3.887  -5.062  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       4.659   4.001  -7.058  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       6.429   5.160  -5.290  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       5.132   5.279  -7.291  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       6.018   5.858  -6.406  1.00  0.00           C  
ATOM    362  H   PHE A  24       4.186   2.424  -2.982  1.00  0.00           H  
ATOM    363  HA  PHE A  24       2.478   2.378  -5.377  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       5.313   1.343  -5.171  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       4.323   1.441  -6.627  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       6.272   3.346  -4.183  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       3.964   3.551  -7.748  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       7.118   5.610  -4.590  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       4.807   5.823  -8.165  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       6.388   6.856  -6.586  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.848   0.486  -3.559  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.324  -0.742  -3.011  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.561  -1.593  -4.014  1.00  0.00           C  
ATOM    374  O   GLY A  25       0.016  -1.088  -4.999  1.00  0.00           O  
ATOM    375  H   GLY A  25       1.450   1.341  -3.277  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       2.146  -1.323  -2.618  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.661  -0.480  -2.196  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.530  -2.892  -3.742  1.00  0.00           N  
ATOM    379  CA  LYS A  26      -0.149  -3.876  -4.585  1.00  0.00           C  
ATOM    380  C   LYS A  26      -1.396  -4.384  -3.883  1.00  0.00           C  
ATOM    381  O   LYS A  26      -1.320  -4.829  -2.743  1.00  0.00           O  
ATOM    382  CB  LYS A  26       0.759  -5.081  -4.859  1.00  0.00           C  
ATOM    383  CG  LYS A  26       2.194  -4.727  -5.206  1.00  0.00           C  
ATOM    384  CD  LYS A  26       2.279  -3.719  -6.335  1.00  0.00           C  
ATOM    385  CE  LYS A  26       3.729  -3.419  -6.691  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       4.536  -3.031  -5.499  1.00  0.00           N  
ATOM    387  H   LYS A  26       0.996  -3.209  -2.939  1.00  0.00           H  
ATOM    388  HA  LYS A  26      -0.421  -3.406  -5.516  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       0.772  -5.705  -3.972  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       0.342  -5.649  -5.678  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       2.668  -4.308  -4.332  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       2.714  -5.627  -5.500  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       1.775  -4.120  -7.202  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       1.793  -2.805  -6.025  1.00  0.00           H  
ATOM    395  HE2 LYS A  26       4.167  -4.300  -7.137  1.00  0.00           H  
ATOM    396  HE3 LYS A  26       3.751  -2.609  -7.406  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26       4.535  -3.774  -4.822  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       4.155  -2.209  -5.076  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       5.481  -2.843  -5.772  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.523  -4.344  -4.570  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.798  -4.775  -3.988  1.00  0.00           C  
ATOM    402  C   CYS A  27      -3.771  -6.263  -3.634  1.00  0.00           C  
ATOM    403  O   CYS A  27      -3.936  -7.122  -4.505  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.944  -4.490  -4.958  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -6.585  -5.002  -4.347  1.00  0.00           S  
ATOM    406  H   CYS A  27      -2.498  -4.024  -5.498  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -3.958  -4.207  -3.080  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -4.983  -3.430  -5.150  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -4.760  -5.012  -5.885  1.00  0.00           H  
ATOM    410  N   MET A  28      -3.553  -6.553  -2.354  1.00  0.00           N  
ATOM    411  CA  MET A  28      -3.485  -7.924  -1.852  1.00  0.00           C  
ATOM    412  C   MET A  28      -3.885  -7.970  -0.381  1.00  0.00           C  
ATOM    413  O   MET A  28      -3.480  -7.114   0.405  1.00  0.00           O  
ATOM    414  CB  MET A  28      -2.074  -8.502  -2.009  1.00  0.00           C  
ATOM    415  CG  MET A  28      -1.756  -9.014  -3.405  1.00  0.00           C  
ATOM    416  SD  MET A  28      -2.814 -10.390  -3.894  1.00  0.00           S  
ATOM    417  CE  MET A  28      -2.123 -10.789  -5.497  1.00  0.00           C  
ATOM    418  H   MET A  28      -3.445  -5.812  -1.713  1.00  0.00           H  
ATOM    419  HA  MET A  28      -4.179  -8.522  -2.422  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -1.355  -7.735  -1.762  1.00  0.00           H  
ATOM    421  HB3 MET A  28      -1.958  -9.323  -1.315  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -1.892  -8.207  -4.109  1.00  0.00           H  
ATOM    423  HG3 MET A  28      -0.728  -9.342  -3.429  1.00  0.00           H  
ATOM    424  HE1 MET A  28      -2.664 -11.620  -5.925  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -1.083 -11.056  -5.384  1.00  0.00           H  
ATOM    426  HE3 MET A  28      -2.206  -9.931  -6.147  1.00  0.00           H  
ATOM    427  N   ASN A  29      -4.684  -8.974  -0.025  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -5.125  -9.186   1.358  1.00  0.00           C  
ATOM    429  C   ASN A  29      -5.975  -8.018   1.848  1.00  0.00           C  
ATOM    430  O   ASN A  29      -5.914  -7.647   3.022  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -3.930  -9.392   2.300  1.00  0.00           C  
ATOM    432  CG  ASN A  29      -3.070 -10.583   1.918  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      -3.549 -11.553   1.323  1.00  0.00           O  
ATOM    434  ND2 ASN A  29      -1.796 -10.523   2.267  1.00  0.00           N  
ATOM    435  H   ASN A  29      -4.990  -9.599  -0.718  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -5.732 -10.078   1.370  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -3.309  -8.508   2.279  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -4.295  -9.544   3.305  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -1.486  -9.726   2.749  1.00  0.00           H  
ATOM    440 HD22 ASN A  29      -1.212 -11.277   2.035  1.00  0.00           H  
ATOM    441  N   LYS A  30      -6.753  -7.438   0.927  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -7.652  -6.308   1.215  1.00  0.00           C  
ATOM    443  C   LYS A  30      -6.877  -5.006   1.441  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.458  -3.922   1.493  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -8.559  -6.607   2.413  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -9.468  -7.807   2.197  1.00  0.00           C  
ATOM    447  CD  LYS A  30     -10.420  -8.006   3.364  1.00  0.00           C  
ATOM    448  CE  LYS A  30     -11.262  -9.259   3.191  1.00  0.00           C  
ATOM    449  NZ  LYS A  30     -12.062  -9.230   1.938  1.00  0.00           N  
ATOM    450  H   LYS A  30      -6.721  -7.781   0.010  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -8.276  -6.174   0.344  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -7.943  -6.800   3.279  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -9.177  -5.744   2.608  1.00  0.00           H  
ATOM    454  HG2 LYS A  30     -10.044  -7.650   1.299  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -8.858  -8.690   2.086  1.00  0.00           H  
ATOM    456  HD2 LYS A  30      -9.845  -8.093   4.273  1.00  0.00           H  
ATOM    457  HD3 LYS A  30     -11.073  -7.149   3.430  1.00  0.00           H  
ATOM    458  HE2 LYS A  30     -10.609 -10.117   3.169  1.00  0.00           H  
ATOM    459  HE3 LYS A  30     -11.933  -9.343   4.034  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30     -12.680  -8.442   1.941  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30     -12.603 -10.065   1.852  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30     -11.456  -9.161   1.144  1.00  0.00           H  
ATOM    463  N   LYS A  31      -5.569  -5.119   1.575  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -4.702  -3.959   1.685  1.00  0.00           C  
ATOM    465  C   LYS A  31      -3.785  -3.929   0.475  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.112  -4.492  -0.569  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -3.863  -4.002   2.976  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -4.642  -3.737   4.265  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -5.652  -4.833   4.562  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -6.198  -4.736   5.978  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -5.162  -5.056   6.999  1.00  0.00           N  
ATOM    472  H   LYS A  31      -5.167  -6.014   1.585  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -5.321  -3.073   1.685  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -3.408  -4.977   3.056  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -3.079  -3.257   2.899  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -3.945  -3.672   5.085  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -5.167  -2.796   4.165  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -6.474  -4.744   3.866  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -5.173  -5.793   4.435  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -6.555  -3.729   6.145  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -7.020  -5.429   6.080  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -4.415  -4.390   6.954  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -4.787  -5.968   6.840  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -5.564  -5.031   7.915  1.00  0.00           H  
ATOM    485  N   CYS A  32      -2.648  -3.277   0.605  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -1.694  -3.229  -0.475  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.280  -3.456   0.031  1.00  0.00           C  
ATOM    488  O   CYS A  32       0.214  -2.721   0.888  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -1.800  -1.903  -1.207  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -3.334  -1.714  -2.180  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.446  -2.818   1.441  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -1.942  -4.024  -1.164  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -1.770  -1.104  -0.481  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -0.964  -1.804  -1.884  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.357  -4.485  -0.504  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.704  -4.860  -0.107  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.712  -4.230  -1.052  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.359  -3.815  -2.145  1.00  0.00           O  
ATOM    499  CB  LYS A  33       1.862  -6.379  -0.158  1.00  0.00           C  
ATOM    500  CG  LYS A  33       0.685  -7.135   0.431  1.00  0.00           C  
ATOM    501  CD  LYS A  33       0.808  -8.636   0.204  1.00  0.00           C  
ATOM    502  CE  LYS A  33       2.096  -9.197   0.781  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       2.228 -10.654   0.526  1.00  0.00           N  
ATOM    504  H   LYS A  33      -0.096  -5.010  -1.203  1.00  0.00           H  
ATOM    505  HA  LYS A  33       1.878  -4.509   0.899  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       1.978  -6.683  -1.187  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       2.749  -6.652   0.392  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       0.638  -6.941   1.490  1.00  0.00           H  
ATOM    509  HG3 LYS A  33      -0.220  -6.782  -0.045  1.00  0.00           H  
ATOM    510  HD2 LYS A  33      -0.028  -9.129   0.676  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       0.786  -8.829  -0.859  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       2.933  -8.685   0.330  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       2.105  -9.025   1.845  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       2.200 -10.837  -0.458  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       1.480 -11.150   0.966  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       3.094 -10.991   0.894  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.950  -4.144  -0.631  1.00  0.00           N  
ATOM    518  CA  CYS A  34       5.003  -3.693  -1.521  1.00  0.00           C  
ATOM    519  C   CYS A  34       5.517  -4.846  -2.371  1.00  0.00           C  
ATOM    520  O   CYS A  34       6.403  -5.590  -1.899  1.00  0.00           O  
ATOM    521  CB  CYS A  34       6.129  -3.073  -0.713  1.00  0.00           C  
ATOM    522  SG  CYS A  34       5.548  -1.741   0.380  1.00  0.00           S  
ATOM    523  OXT CYS A  34       5.020  -5.014  -3.507  1.00  0.00           O  
ATOM    524  H   CYS A  34       4.162  -4.354   0.305  1.00  0.00           H  
ATOM    525  HA  CYS A  34       4.586  -2.941  -2.174  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       6.593  -3.832  -0.100  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       6.861  -2.650  -1.385  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1     -14.799   5.911   3.901  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -15.883   4.913   3.763  1.00  0.00           C  
ATOM      3  C   GLN A   1     -15.433   3.711   2.949  1.00  0.00           C  
ATOM      4  O   GLN A   1     -16.144   2.709   2.868  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -17.134   5.521   3.114  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.891   6.186   1.762  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.183   7.524   1.873  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -16.356   8.250   2.848  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.354   7.839   0.897  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.125   6.702   4.418  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.493   6.220   3.002  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.021   5.508   4.384  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -16.139   4.570   4.750  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -17.855   4.730   2.969  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -17.551   6.256   3.784  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -16.285   5.528   1.158  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -17.844   6.340   1.276  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.236   7.196   0.159  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -14.888   8.701   0.943  1.00  0.00           H  
ATOM     20  N   MET A   2     -14.261   3.803   2.348  1.00  0.00           N  
ATOM     21  CA  MET A   2     -13.737   2.713   1.567  1.00  0.00           C  
ATOM     22  C   MET A   2     -12.935   1.803   2.479  1.00  0.00           C  
ATOM     23  O   MET A   2     -11.990   2.250   3.132  1.00  0.00           O  
ATOM     24  CB  MET A   2     -12.864   3.239   0.431  1.00  0.00           C  
ATOM     25  CG  MET A   2     -13.620   3.779  -0.774  1.00  0.00           C  
ATOM     26  SD  MET A   2     -14.556   5.273  -0.420  1.00  0.00           S  
ATOM     27  CE  MET A   2     -15.245   5.619  -2.035  1.00  0.00           C  
ATOM     28  H   MET A   2     -13.714   4.609   2.454  1.00  0.00           H  
ATOM     29  HA  MET A   2     -14.570   2.163   1.156  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -12.246   4.037   0.815  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -12.224   2.437   0.091  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -12.903   4.003  -1.554  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -14.302   3.017  -1.123  1.00  0.00           H  
ATOM     34  HE1 MET A   2     -15.838   4.778  -2.362  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -14.445   5.790  -2.739  1.00  0.00           H  
ATOM     36  HE3 MET A   2     -15.869   6.499  -1.979  1.00  0.00           H  
ATOM     37  N   ASP A   3     -13.337   0.546   2.556  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -12.677  -0.414   3.432  1.00  0.00           C  
ATOM     39  C   ASP A   3     -11.231  -0.633   3.004  1.00  0.00           C  
ATOM     40  O   ASP A   3     -10.897  -0.546   1.822  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -13.424  -1.749   3.422  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -12.951  -2.679   4.520  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -13.543  -2.652   5.621  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -11.980  -3.428   4.299  1.00  0.00           O  
ATOM     45  H   ASP A   3     -14.105   0.257   2.017  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -12.688  -0.013   4.434  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -14.478  -1.566   3.559  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -13.267  -2.235   2.471  1.00  0.00           H  
ATOM     49  N   MET A   4     -10.380  -0.927   3.982  1.00  0.00           N  
ATOM     50  CA  MET A   4      -8.957  -1.124   3.761  1.00  0.00           C  
ATOM     51  C   MET A   4      -8.681  -2.288   2.817  1.00  0.00           C  
ATOM     52  O   MET A   4      -7.553  -2.468   2.385  1.00  0.00           O  
ATOM     53  CB  MET A   4      -8.258  -1.372   5.098  1.00  0.00           C  
ATOM     54  CG  MET A   4      -8.737  -2.633   5.795  1.00  0.00           C  
ATOM     55  SD  MET A   4      -7.850  -2.967   7.327  1.00  0.00           S  
ATOM     56  CE  MET A   4      -8.622  -4.505   7.825  1.00  0.00           C  
ATOM     57  H   MET A   4     -10.723  -1.018   4.889  1.00  0.00           H  
ATOM     58  HA  MET A   4      -8.560  -0.224   3.326  1.00  0.00           H  
ATOM     59  HB2 MET A   4      -7.195  -1.460   4.926  1.00  0.00           H  
ATOM     60  HB3 MET A   4      -8.442  -0.531   5.750  1.00  0.00           H  
ATOM     61  HG2 MET A   4      -9.787  -2.525   6.020  1.00  0.00           H  
ATOM     62  HG3 MET A   4      -8.600  -3.465   5.123  1.00  0.00           H  
ATOM     63  HE1 MET A   4      -8.182  -4.844   8.750  1.00  0.00           H  
ATOM     64  HE2 MET A   4      -8.467  -5.251   7.060  1.00  0.00           H  
ATOM     65  HE3 MET A   4      -9.680  -4.347   7.966  1.00  0.00           H  
ATOM     66  N   ARG A   5      -9.708  -3.074   2.506  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -9.577  -4.200   1.592  1.00  0.00           C  
ATOM     68  C   ARG A   5      -9.396  -3.739   0.155  1.00  0.00           C  
ATOM     69  O   ARG A   5     -10.256  -3.970  -0.698  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -10.795  -5.107   1.695  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -10.780  -5.983   2.926  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -12.071  -6.771   3.067  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -12.254  -7.727   1.976  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -13.418  -8.297   1.669  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -14.519  -7.976   2.343  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -13.480  -9.185   0.684  1.00  0.00           N  
ATOM     77  H   ARG A   5     -10.583  -2.893   2.908  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -8.703  -4.761   1.887  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -11.685  -4.494   1.724  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -10.832  -5.740   0.826  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -9.953  -6.672   2.845  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -10.647  -5.357   3.795  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -12.049  -7.308   4.003  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -12.900  -6.079   3.069  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -11.458  -7.968   1.450  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -14.480  -7.299   3.082  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -15.395  -8.408   2.113  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -12.650  -9.428   0.171  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -14.354  -9.618   0.444  1.00  0.00           H  
ATOM     90  N   CYS A   6      -8.265  -3.092  -0.094  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -7.905  -2.611  -1.415  1.00  0.00           C  
ATOM     92  C   CYS A   6      -9.012  -1.726  -1.992  1.00  0.00           C  
ATOM     93  O   CYS A   6      -9.321  -1.775  -3.182  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -7.610  -3.805  -2.327  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -6.894  -3.377  -3.952  1.00  0.00           S  
ATOM     96  H   CYS A   6      -7.637  -2.946   0.646  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -7.013  -2.020  -1.307  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -6.914  -4.462  -1.824  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -8.531  -4.342  -2.502  1.00  0.00           H  
ATOM    100  N   SER A   7      -9.619  -0.923  -1.126  1.00  0.00           N  
ATOM    101  CA  SER A   7     -10.705  -0.052  -1.535  1.00  0.00           C  
ATOM    102  C   SER A   7     -10.538   1.351  -0.958  1.00  0.00           C  
ATOM    103  O   SER A   7     -10.987   2.321  -1.563  1.00  0.00           O  
ATOM    104  CB  SER A   7     -12.044  -0.651  -1.084  1.00  0.00           C  
ATOM    105  OG  SER A   7     -13.141   0.139  -1.512  1.00  0.00           O  
ATOM    106  H   SER A   7      -9.338  -0.931  -0.190  1.00  0.00           H  
ATOM    107  HA  SER A   7     -10.694   0.009  -2.611  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -12.149  -1.639  -1.499  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -12.061  -0.712  -0.006  1.00  0.00           H  
ATOM    110  HG  SER A   7     -13.222   0.076  -2.472  1.00  0.00           H  
ATOM    111  N   ALA A   8      -9.840   1.448   0.183  1.00  0.00           N  
ATOM    112  CA  ALA A   8      -9.775   2.679   0.999  1.00  0.00           C  
ATOM    113  C   ALA A   8      -9.230   3.897   0.240  1.00  0.00           C  
ATOM    114  O   ALA A   8      -9.163   4.989   0.804  1.00  0.00           O  
ATOM    115  CB  ALA A   8      -8.937   2.434   2.246  1.00  0.00           C  
ATOM    116  H   ALA A   8      -9.350   0.659   0.494  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -10.787   2.905   1.334  1.00  0.00           H  
ATOM    118  HB1 ALA A   8      -8.972   3.309   2.879  1.00  0.00           H  
ATOM    119  HB2 ALA A   8      -7.914   2.238   1.963  1.00  0.00           H  
ATOM    120  HB3 ALA A   8      -9.330   1.585   2.783  1.00  0.00           H  
ATOM    121  N   SER A   9      -8.808   3.695  -1.010  1.00  0.00           N  
ATOM    122  CA  SER A   9      -8.388   4.778  -1.905  1.00  0.00           C  
ATOM    123  C   SER A   9      -6.998   5.315  -1.537  1.00  0.00           C  
ATOM    124  O   SER A   9      -6.299   5.878  -2.381  1.00  0.00           O  
ATOM    125  CB  SER A   9      -9.436   5.906  -1.915  1.00  0.00           C  
ATOM    126  OG  SER A   9      -9.175   6.847  -2.945  1.00  0.00           O  
ATOM    127  H   SER A   9      -8.790   2.777  -1.355  1.00  0.00           H  
ATOM    128  HA  SER A   9      -8.330   4.361  -2.899  1.00  0.00           H  
ATOM    129  HB2 SER A   9     -10.421   5.481  -2.071  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -9.417   6.418  -0.964  1.00  0.00           H  
ATOM    131  HG  SER A   9      -8.239   7.079  -2.935  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.601   5.138  -0.285  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.270   5.524   0.165  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.501   4.301   0.653  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.421   4.414   1.232  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -5.333   6.576   1.295  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -5.961   7.866   0.789  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -6.105   6.039   2.493  1.00  0.00           C  
ATOM    139  H   VAL A  10      -7.230   4.751   0.360  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.744   5.956  -0.676  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -4.324   6.796   1.611  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -5.980   8.593   1.586  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -6.968   7.668   0.455  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -5.377   8.250  -0.035  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -6.141   6.794   3.266  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -5.611   5.159   2.874  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -7.110   5.787   2.189  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.056   3.130   0.381  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -4.485   1.877   0.857  1.00  0.00           C  
ATOM    150  C   GLU A  11      -3.242   1.514   0.069  1.00  0.00           C  
ATOM    151  O   GLU A  11      -2.254   1.040   0.631  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.502   0.728   0.787  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -6.717   1.010  -0.084  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -6.403   1.154  -1.561  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -6.703   0.227  -2.329  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.884   2.214  -1.961  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.851   3.103  -0.195  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.205   2.028   1.886  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -5.007  -0.147   0.395  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.848   0.513   1.787  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -7.422   0.201   0.037  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -7.168   1.927   0.259  1.00  0.00           H  
ATOM    163  N   CYS A  12      -3.279   1.767  -1.227  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -2.155   1.458  -2.092  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.063   2.507  -1.972  1.00  0.00           C  
ATOM    166  O   CYS A  12      -0.222   2.650  -2.858  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -2.616   1.324  -3.540  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -3.763  -0.065  -3.803  1.00  0.00           S  
ATOM    169  H   CYS A  12      -4.097   2.159  -1.618  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -1.753   0.508  -1.769  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -3.117   2.230  -3.840  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -1.754   1.165  -4.172  1.00  0.00           H  
ATOM    173  N   LYS A  13      -1.085   3.244  -0.874  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.033   4.192  -0.578  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.336   4.104   0.897  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.457   3.763   1.242  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.471   5.631  -0.897  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.106   5.826  -2.268  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.077   5.793  -3.383  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -0.708   6.092  -4.734  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      -1.746   5.095  -5.105  1.00  0.00           N  
ATOM    182  H   LYS A  13      -1.830   3.142  -0.247  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.827   3.924  -1.173  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.184   5.946  -0.153  1.00  0.00           H  
ATOM    185  HB3 LYS A  13       0.398   6.271  -0.838  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -1.821   5.036  -2.434  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -1.612   6.780  -2.285  1.00  0.00           H  
ATOM    188  HD2 LYS A  13       0.684   6.532  -3.183  1.00  0.00           H  
ATOM    189  HD3 LYS A  13       0.374   4.811  -3.418  1.00  0.00           H  
ATOM    190  HE2 LYS A  13      -1.163   7.071  -4.692  1.00  0.00           H  
ATOM    191  HE3 LYS A  13       0.067   6.090  -5.485  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13      -1.340   4.184  -5.171  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -2.149   5.330  -5.989  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13      -2.471   5.079  -4.418  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.635   4.374   1.759  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.390   4.472   3.195  1.00  0.00           C  
ATOM    197  C   GLN A  14      -0.148   3.101   3.810  1.00  0.00           C  
ATOM    198  O   GLN A  14       0.706   2.940   4.679  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.581   5.138   3.888  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -1.888   6.539   3.382  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -0.744   7.507   3.604  1.00  0.00           C  
ATOM    202  OE1 GLN A  14      -0.660   8.156   4.646  1.00  0.00           O  
ATOM    203  NE2 GLN A  14       0.136   7.610   2.625  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.549   4.500   1.422  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.493   5.081   3.342  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.457   4.526   3.732  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -1.380   5.197   4.947  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -2.091   6.487   2.322  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -2.762   6.910   3.896  1.00  0.00           H  
ATOM    210 HE21 GLN A  14       0.001   7.063   1.824  1.00  0.00           H  
ATOM    211 HE22 GLN A  14       0.887   8.233   2.738  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.902   2.110   3.357  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -0.781   0.770   3.907  1.00  0.00           C  
ATOM    214  C   LYS A  15       0.531   0.131   3.491  1.00  0.00           C  
ATOM    215  O   LYS A  15       1.184  -0.535   4.296  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -1.956  -0.106   3.485  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -3.280   0.307   4.113  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -3.214   0.261   5.632  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -4.537   0.662   6.265  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.448   0.707   7.748  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.545   2.283   2.639  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -0.786   0.862   4.981  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -2.061  -0.053   2.410  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -1.744  -1.124   3.768  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -3.517   1.314   3.803  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -4.053  -0.367   3.773  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -2.971  -0.744   5.941  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -2.446   0.939   5.971  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -4.814   1.640   5.900  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -5.290  -0.057   5.978  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -4.206  -0.197   8.107  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -5.325   0.982   8.138  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -3.750   1.365   8.032  1.00  0.00           H  
ATOM    234  N   CYS A  16       0.933   0.341   2.245  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.189  -0.193   1.778  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.343   0.676   2.254  1.00  0.00           C  
ATOM    237  O   CYS A  16       4.508   0.268   2.214  1.00  0.00           O  
ATOM    238  CB  CYS A  16       2.188  -0.317   0.261  1.00  0.00           C  
ATOM    239  SG  CYS A  16       2.187   1.243  -0.674  1.00  0.00           S  
ATOM    240  H   CYS A  16       0.369   0.847   1.626  1.00  0.00           H  
ATOM    241  HA  CYS A  16       2.302  -1.177   2.206  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       3.073  -0.841  -0.038  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.317  -0.877  -0.045  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.013   1.872   2.721  1.00  0.00           N  
ATOM    245  CA  LEU A  17       3.999   2.749   3.314  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.357   2.219   4.695  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.519   2.195   5.086  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.464   4.186   3.399  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.521   5.293   3.463  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       3.902   6.632   3.098  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.158   5.369   4.844  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.084   2.179   2.646  1.00  0.00           H  
ATOM    253  HA  LEU A  17       4.876   2.725   2.686  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       2.844   4.364   2.533  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       2.846   4.261   4.281  1.00  0.00           H  
ATOM    256  HG  LEU A  17       5.295   5.079   2.744  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       3.513   6.584   2.090  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       4.653   7.405   3.157  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       3.098   6.858   3.783  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       5.905   6.148   4.854  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       5.622   4.423   5.078  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       4.399   5.589   5.580  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.347   1.768   5.423  1.00  0.00           N  
ATOM    264  CA  LYS A  18       3.567   1.123   6.708  1.00  0.00           C  
ATOM    265  C   LYS A  18       4.179  -0.258   6.507  1.00  0.00           C  
ATOM    266  O   LYS A  18       4.849  -0.786   7.390  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.256   1.015   7.486  1.00  0.00           C  
ATOM    268  CG  LYS A  18       1.713   2.359   7.937  1.00  0.00           C  
ATOM    269  CD  LYS A  18       0.392   2.210   8.668  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.075   3.538   9.242  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -0.236   4.579   8.192  1.00  0.00           N  
ATOM    272  H   LYS A  18       2.429   1.883   5.092  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.260   1.732   7.269  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       1.515   0.542   6.858  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       2.419   0.404   8.362  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       2.429   2.821   8.599  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       1.567   2.984   7.068  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -0.354   1.848   7.975  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       0.513   1.502   9.473  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -1.025   3.388   9.734  1.00  0.00           H  
ATOM    281  HE3 LYS A  18       0.653   3.876   9.964  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -0.931   4.300   7.532  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18       0.628   4.721   7.708  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -0.513   5.447   8.607  1.00  0.00           H  
ATOM    285  N   ALA A  19       3.936  -0.838   5.339  1.00  0.00           N  
ATOM    286  CA  ALA A  19       4.519  -2.123   4.993  1.00  0.00           C  
ATOM    287  C   ALA A  19       6.024  -2.003   4.768  1.00  0.00           C  
ATOM    288  O   ALA A  19       6.814  -2.540   5.542  1.00  0.00           O  
ATOM    289  CB  ALA A  19       3.844  -2.708   3.762  1.00  0.00           C  
ATOM    290  H   ALA A  19       3.332  -0.398   4.702  1.00  0.00           H  
ATOM    291  HA  ALA A  19       4.346  -2.797   5.821  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       4.225  -3.702   3.580  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       4.051  -2.082   2.907  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       2.777  -2.756   3.924  1.00  0.00           H  
ATOM    295  N   ILE A  20       6.424  -1.287   3.717  1.00  0.00           N  
ATOM    296  CA  ILE A  20       7.838  -1.211   3.352  1.00  0.00           C  
ATOM    297  C   ILE A  20       8.299   0.221   3.079  1.00  0.00           C  
ATOM    298  O   ILE A  20       9.430   0.442   2.642  1.00  0.00           O  
ATOM    299  CB  ILE A  20       8.143  -2.071   2.110  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       7.304  -1.608   0.915  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       7.892  -3.544   2.407  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       7.623  -2.345  -0.365  1.00  0.00           C  
ATOM    303  H   ILE A  20       5.758  -0.809   3.176  1.00  0.00           H  
ATOM    304  HA  ILE A  20       8.412  -1.605   4.178  1.00  0.00           H  
ATOM    305  HB  ILE A  20       9.189  -1.954   1.871  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       6.259  -1.765   1.134  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       7.478  -0.553   0.743  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       6.863  -3.680   2.706  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       8.545  -3.868   3.206  1.00  0.00           H  
ATOM    310 HG23 ILE A  20       8.089  -4.129   1.522  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       7.293  -3.369  -0.284  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       8.689  -2.322  -0.534  1.00  0.00           H  
ATOM    313 HD13 ILE A  20       7.120  -1.868  -1.191  1.00  0.00           H  
ATOM    314  N   GLY A  21       7.433   1.188   3.340  1.00  0.00           N  
ATOM    315  CA  GLY A  21       7.782   2.580   3.105  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.702   2.955   1.640  1.00  0.00           C  
ATOM    317  O   GLY A  21       8.583   3.632   1.114  1.00  0.00           O  
ATOM    318  H   GLY A  21       6.556   0.962   3.712  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       7.104   3.210   3.664  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       8.788   2.753   3.455  1.00  0.00           H  
ATOM    321  N   SER A  22       6.644   2.514   0.985  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.454   2.764  -0.433  1.00  0.00           C  
ATOM    323  C   SER A  22       5.052   3.309  -0.692  1.00  0.00           C  
ATOM    324  O   SER A  22       4.215   3.303   0.204  1.00  0.00           O  
ATOM    325  CB  SER A  22       6.694   1.462  -1.193  1.00  0.00           C  
ATOM    326  OG  SER A  22       8.043   1.040  -1.064  1.00  0.00           O  
ATOM    327  H   SER A  22       5.964   2.003   1.468  1.00  0.00           H  
ATOM    328  HA  SER A  22       7.177   3.500  -0.751  1.00  0.00           H  
ATOM    329  HB2 SER A  22       6.051   0.693  -0.786  1.00  0.00           H  
ATOM    330  HB3 SER A  22       6.465   1.600  -2.235  1.00  0.00           H  
ATOM    331  HG  SER A  22       8.594   1.800  -0.831  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.807   3.788  -1.909  1.00  0.00           N  
ATOM    333  CA  ILE A  23       3.529   4.416  -2.251  1.00  0.00           C  
ATOM    334  C   ILE A  23       3.022   3.942  -3.612  1.00  0.00           C  
ATOM    335  O   ILE A  23       2.532   4.729  -4.423  1.00  0.00           O  
ATOM    336  CB  ILE A  23       3.656   5.950  -2.266  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       4.846   6.368  -3.130  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.811   6.480  -0.851  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       4.974   7.856  -3.309  1.00  0.00           C  
ATOM    340  H   ILE A  23       5.504   3.726  -2.596  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.813   4.147  -1.495  1.00  0.00           H  
ATOM    342  HB  ILE A  23       2.753   6.362  -2.686  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       5.757   6.011  -2.673  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       4.743   5.922  -4.109  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       3.904   7.555  -0.878  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       4.697   6.052  -0.406  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       2.945   6.206  -0.268  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       5.852   8.071  -3.899  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       5.062   8.326  -2.342  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       4.099   8.230  -3.815  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.159   2.650  -3.860  1.00  0.00           N  
ATOM    352  CA  PHE A  24       2.786   2.052  -5.136  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.163   0.687  -4.879  1.00  0.00           C  
ATOM    354  O   PHE A  24       2.489  -0.309  -5.534  1.00  0.00           O  
ATOM    355  CB  PHE A  24       4.024   1.916  -6.027  1.00  0.00           C  
ATOM    356  CG  PHE A  24       4.803   3.193  -6.158  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       4.548   4.074  -7.193  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       5.783   3.518  -5.232  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       5.256   5.251  -7.305  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       6.493   4.690  -5.338  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       6.232   5.561  -6.379  1.00  0.00           C  
ATOM    362  H   PHE A  24       3.516   2.069  -3.156  1.00  0.00           H  
ATOM    363  HA  PHE A  24       2.062   2.693  -5.613  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       4.680   1.166  -5.609  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       3.716   1.609  -7.014  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       3.786   3.832  -7.916  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       5.982   2.847  -4.411  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       5.043   5.931  -8.115  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       7.250   4.927  -4.605  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       6.786   6.483  -6.465  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.265   0.674  -3.907  1.00  0.00           N  
ATOM    372  CA  GLY A  25       0.739  -0.551  -3.345  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.040  -1.465  -4.332  1.00  0.00           C  
ATOM    374  O   GLY A  25      -0.748  -1.026  -5.170  1.00  0.00           O  
ATOM    375  H   GLY A  25       0.953   1.533  -3.548  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       1.555  -1.099  -2.898  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.041  -0.283  -2.565  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.347  -2.745  -4.205  1.00  0.00           N  
ATOM    379  CA  LYS A  26      -0.302  -3.805  -4.962  1.00  0.00           C  
ATOM    380  C   LYS A  26      -1.285  -4.529  -4.051  1.00  0.00           C  
ATOM    381  O   LYS A  26      -0.956  -4.795  -2.900  1.00  0.00           O  
ATOM    382  CB  LYS A  26       0.756  -4.794  -5.463  1.00  0.00           C  
ATOM    383  CG  LYS A  26       1.839  -4.157  -6.321  1.00  0.00           C  
ATOM    384  CD  LYS A  26       1.282  -3.573  -7.611  1.00  0.00           C  
ATOM    385  CE  LYS A  26       0.813  -4.656  -8.567  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       0.366  -4.090  -9.867  1.00  0.00           N  
ATOM    387  H   LYS A  26       1.055  -2.995  -3.568  1.00  0.00           H  
ATOM    388  HA  LYS A  26      -0.827  -3.370  -5.798  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       1.239  -5.248  -4.601  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       0.270  -5.564  -6.041  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       2.308  -3.364  -5.757  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       2.575  -4.907  -6.566  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       0.445  -2.934  -7.371  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       2.055  -2.992  -8.090  1.00  0.00           H  
ATOM    395  HE2 LYS A  26       1.628  -5.340  -8.744  1.00  0.00           H  
ATOM    396  HE3 LYS A  26      -0.011  -5.187  -8.115  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26      -0.408  -3.474  -9.727  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       0.083  -4.824 -10.483  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       1.114  -3.581 -10.298  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.480  -4.828  -4.554  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.514  -5.507  -3.761  1.00  0.00           C  
ATOM    402  C   CYS A  27      -2.973  -6.786  -3.117  1.00  0.00           C  
ATOM    403  O   CYS A  27      -2.897  -7.840  -3.757  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.725  -5.831  -4.639  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -5.548  -4.360  -5.337  1.00  0.00           S  
ATOM    406  H   CYS A  27      -2.680  -4.583  -5.482  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -3.829  -4.829  -2.974  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -4.407  -6.450  -5.464  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -5.454  -6.369  -4.052  1.00  0.00           H  
ATOM    410  N   MET A  28      -2.596  -6.672  -1.847  1.00  0.00           N  
ATOM    411  CA  MET A  28      -1.982  -7.758  -1.093  1.00  0.00           C  
ATOM    412  C   MET A  28      -2.165  -7.498   0.385  1.00  0.00           C  
ATOM    413  O   MET A  28      -2.307  -6.344   0.795  1.00  0.00           O  
ATOM    414  CB  MET A  28      -0.483  -7.871  -1.394  1.00  0.00           C  
ATOM    415  CG  MET A  28      -0.146  -8.717  -2.611  1.00  0.00           C  
ATOM    416  SD  MET A  28      -0.650 -10.437  -2.421  1.00  0.00           S  
ATOM    417  CE  MET A  28      -0.040 -11.132  -3.955  1.00  0.00           C  
ATOM    418  H   MET A  28      -2.757  -5.817  -1.383  1.00  0.00           H  
ATOM    419  HA  MET A  28      -2.474  -8.681  -1.359  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -0.090  -6.880  -1.557  1.00  0.00           H  
ATOM    421  HB3 MET A  28       0.009  -8.306  -0.532  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -0.648  -8.301  -3.470  1.00  0.00           H  
ATOM    423  HG3 MET A  28       0.921  -8.684  -2.771  1.00  0.00           H  
ATOM    424  HE1 MET A  28      -0.495 -10.618  -4.789  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -0.291 -12.181  -4.000  1.00  0.00           H  
ATOM    426  HE3 MET A  28       1.033 -11.015  -4.003  1.00  0.00           H  
ATOM    427  N   ASN A  29      -2.159  -8.562   1.181  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -2.331  -8.449   2.626  1.00  0.00           C  
ATOM    429  C   ASN A  29      -3.651  -7.759   2.938  1.00  0.00           C  
ATOM    430  O   ASN A  29      -3.746  -6.959   3.872  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -1.163  -7.684   3.262  1.00  0.00           C  
ATOM    432  CG  ASN A  29       0.180  -8.334   2.990  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       0.871  -7.996   2.026  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       0.557  -9.282   3.830  1.00  0.00           N  
ATOM    435  H   ASN A  29      -2.045  -9.454   0.783  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -2.358  -9.449   3.033  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -1.141  -6.679   2.865  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -1.311  -7.639   4.331  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -0.044  -9.510   4.569  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       1.422  -9.718   3.682  1.00  0.00           H  
ATOM    441  N   LYS A  30      -4.652  -8.067   2.111  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -6.001  -7.506   2.215  1.00  0.00           C  
ATOM    443  C   LYS A  30      -6.070  -6.070   1.703  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.082  -5.665   1.139  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -6.546  -7.601   3.645  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -6.746  -9.031   4.111  1.00  0.00           C  
ATOM    447  CD  LYS A  30      -7.258  -9.091   5.538  1.00  0.00           C  
ATOM    448  CE  LYS A  30      -7.484 -10.527   5.981  1.00  0.00           C  
ATOM    449  NZ  LYS A  30      -6.241 -11.341   5.888  1.00  0.00           N  
ATOM    450  H   LYS A  30      -4.472  -8.703   1.385  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -6.634  -8.105   1.576  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -5.851  -7.119   4.316  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -7.495  -7.091   3.693  1.00  0.00           H  
ATOM    454  HG2 LYS A  30      -7.463  -9.513   3.464  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -5.802  -9.551   4.056  1.00  0.00           H  
ATOM    456  HD2 LYS A  30      -6.531  -8.631   6.192  1.00  0.00           H  
ATOM    457  HD3 LYS A  30      -8.193  -8.553   5.599  1.00  0.00           H  
ATOM    458  HE2 LYS A  30      -7.825 -10.523   7.005  1.00  0.00           H  
ATOM    459  HE3 LYS A  30      -8.242 -10.969   5.351  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30      -6.410 -12.269   6.220  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30      -5.517 -10.931   6.441  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30      -5.930 -11.390   4.937  1.00  0.00           H  
ATOM    463  N   LYS A  31      -5.000  -5.301   1.867  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -4.997  -3.935   1.371  1.00  0.00           C  
ATOM    465  C   LYS A  31      -4.022  -3.810   0.214  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.309  -4.277  -0.887  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -4.707  -2.867   2.457  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -4.340  -3.383   3.847  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -5.478  -4.133   4.519  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -5.109  -4.537   5.939  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -3.805  -5.247   5.996  1.00  0.00           N  
ATOM    472  H   LYS A  31      -4.194  -5.670   2.287  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -5.988  -3.753   0.977  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -3.896  -2.244   2.116  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -5.587  -2.248   2.558  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -3.492  -4.040   3.764  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -4.081  -2.533   4.464  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -6.349  -3.495   4.551  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -5.700  -5.020   3.946  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -5.050  -3.648   6.548  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -5.881  -5.187   6.326  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -3.641  -5.591   6.923  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -3.060  -4.627   5.753  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -3.800  -6.022   5.358  1.00  0.00           H  
ATOM    485  N   CYS A  32      -2.858  -3.224   0.454  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -1.884  -3.062  -0.599  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.457  -3.140  -0.074  1.00  0.00           C  
ATOM    488  O   CYS A  32      -0.102  -2.513   0.925  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -2.101  -1.736  -1.310  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -3.608  -1.660  -2.338  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.652  -2.888   1.346  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -2.033  -3.862  -1.309  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -2.174  -0.955  -0.569  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -1.256  -1.539  -1.952  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.341  -3.930  -0.764  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.768  -4.033  -0.528  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.502  -3.622  -1.793  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.185  -4.121  -2.864  1.00  0.00           O  
ATOM    499  CB  LYS A  33       2.135  -5.474  -0.182  1.00  0.00           C  
ATOM    500  CG  LYS A  33       3.599  -5.790  -0.421  1.00  0.00           C  
ATOM    501  CD  LYS A  33       3.829  -7.279  -0.597  1.00  0.00           C  
ATOM    502  CE  LYS A  33       3.473  -7.727  -2.004  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       4.373  -7.121  -3.026  1.00  0.00           N  
ATOM    504  H   LYS A  33      -0.052  -4.476  -1.483  1.00  0.00           H  
ATOM    505  HA  LYS A  33       2.039  -3.378   0.286  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       1.913  -5.651   0.859  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       1.541  -6.140  -0.788  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       3.913  -5.284  -1.325  1.00  0.00           H  
ATOM    509  HG3 LYS A  33       4.180  -5.436   0.417  1.00  0.00           H  
ATOM    510  HD2 LYS A  33       4.868  -7.500  -0.410  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       3.209  -7.814   0.107  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       3.555  -8.801  -2.057  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       2.456  -7.434  -2.215  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       4.140  -7.463  -3.934  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       5.324  -7.356  -2.830  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       4.284  -6.119  -3.024  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.470  -2.728  -1.685  1.00  0.00           N  
ATOM    518  CA  CYS A  34       4.211  -2.301  -2.864  1.00  0.00           C  
ATOM    519  C   CYS A  34       5.264  -3.350  -3.226  1.00  0.00           C  
ATOM    520  O   CYS A  34       4.885  -4.506  -3.510  1.00  0.00           O  
ATOM    521  CB  CYS A  34       4.886  -0.947  -2.624  1.00  0.00           C  
ATOM    522  SG  CYS A  34       3.761   0.386  -2.098  1.00  0.00           S  
ATOM    523  OXT CYS A  34       6.464  -3.023  -3.212  1.00  0.00           O  
ATOM    524  H   CYS A  34       3.701  -2.362  -0.811  1.00  0.00           H  
ATOM    525  HA  CYS A  34       3.509  -2.208  -3.678  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       5.629  -1.059  -1.854  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       5.366  -0.629  -3.538  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1     -14.659   8.425   3.250  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.682   7.318   3.151  1.00  0.00           C  
ATOM      3  C   GLN A   1     -14.343   6.055   2.627  1.00  0.00           C  
ATOM      4  O   GLN A   1     -15.421   5.670   3.083  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.053   7.023   4.515  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -12.033   8.056   4.964  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -10.856   8.153   4.015  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -10.867   8.942   3.071  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -9.842   7.344   4.248  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -14.214   9.253   3.580  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.391   8.179   3.883  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -15.064   8.606   2.352  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.904   7.613   2.461  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -13.837   6.979   5.257  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.562   6.062   4.469  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -12.515   9.019   5.019  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -11.666   7.780   5.942  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -9.905   6.726   5.012  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -9.062   7.392   3.657  1.00  0.00           H  
ATOM     20  N   MET A   2     -13.697   5.418   1.659  1.00  0.00           N  
ATOM     21  CA  MET A   2     -14.134   4.118   1.171  1.00  0.00           C  
ATOM     22  C   MET A   2     -13.541   3.044   2.069  1.00  0.00           C  
ATOM     23  O   MET A   2     -12.648   3.326   2.869  1.00  0.00           O  
ATOM     24  CB  MET A   2     -13.679   3.901  -0.277  1.00  0.00           C  
ATOM     25  CG  MET A   2     -13.770   5.136  -1.160  1.00  0.00           C  
ATOM     26  SD  MET A   2     -15.472   5.632  -1.494  1.00  0.00           S  
ATOM     27  CE  MET A   2     -16.064   4.204  -2.402  1.00  0.00           C  
ATOM     28  H   MET A   2     -12.901   5.833   1.267  1.00  0.00           H  
ATOM     29  HA  MET A   2     -15.210   4.064   1.225  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -12.659   3.565  -0.278  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -14.295   3.131  -0.717  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -13.264   5.951  -0.664  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -13.272   4.933  -2.099  1.00  0.00           H  
ATOM     34  HE1 MET A   2     -17.076   4.381  -2.730  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -16.041   3.335  -1.762  1.00  0.00           H  
ATOM     36  HE3 MET A   2     -15.431   4.037  -3.260  1.00  0.00           H  
ATOM     37  N   ASP A   3     -14.033   1.826   1.942  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -13.567   0.732   2.785  1.00  0.00           C  
ATOM     39  C   ASP A   3     -12.204   0.245   2.306  1.00  0.00           C  
ATOM     40  O   ASP A   3     -11.925   0.247   1.107  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -14.579  -0.418   2.773  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -14.300  -1.479   3.828  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -13.347  -1.323   4.623  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -15.052  -2.473   3.873  1.00  0.00           O  
ATOM     45  H   ASP A   3     -14.714   1.653   1.259  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -13.469   1.106   3.793  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -15.565  -0.018   2.950  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -14.559  -0.891   1.802  1.00  0.00           H  
ATOM     49  N   MET A   4     -11.377  -0.190   3.249  1.00  0.00           N  
ATOM     50  CA  MET A   4     -10.014  -0.619   2.972  1.00  0.00           C  
ATOM     51  C   MET A   4     -10.028  -2.019   2.395  1.00  0.00           C  
ATOM     52  O   MET A   4      -9.509  -2.964   2.986  1.00  0.00           O  
ATOM     53  CB  MET A   4      -9.166  -0.582   4.247  1.00  0.00           C  
ATOM     54  CG  MET A   4      -9.028   0.806   4.852  1.00  0.00           C  
ATOM     55  SD  MET A   4      -8.055   0.808   6.372  1.00  0.00           S  
ATOM     56  CE  MET A   4      -9.061  -0.244   7.418  1.00  0.00           C  
ATOM     57  H   MET A   4     -11.713  -0.268   4.156  1.00  0.00           H  
ATOM     58  HA  MET A   4      -9.590   0.057   2.244  1.00  0.00           H  
ATOM     59  HB2 MET A   4      -9.616  -1.230   4.984  1.00  0.00           H  
ATOM     60  HB3 MET A   4      -8.177  -0.949   4.016  1.00  0.00           H  
ATOM     61  HG2 MET A   4      -8.544   1.450   4.134  1.00  0.00           H  
ATOM     62  HG3 MET A   4     -10.014   1.187   5.071  1.00  0.00           H  
ATOM     63  HE1 MET A   4      -8.627  -0.290   8.405  1.00  0.00           H  
ATOM     64  HE2 MET A   4      -9.102  -1.237   6.997  1.00  0.00           H  
ATOM     65  HE3 MET A   4     -10.059   0.162   7.481  1.00  0.00           H  
ATOM     66  N   ARG A   5     -10.697  -2.136   1.274  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -10.776  -3.377   0.527  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.303  -3.159  -0.896  1.00  0.00           C  
ATOM     69  O   ARG A   5     -10.997  -3.505  -1.853  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -12.207  -3.890   0.527  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -12.669  -4.343   1.889  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -14.095  -4.856   1.850  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -14.236  -6.008   0.961  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -15.396  -6.421   0.453  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -16.522  -5.789   0.759  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -15.429  -7.469  -0.361  1.00  0.00           N  
ATOM     77  H   ARG A   5     -11.180  -1.345   0.944  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -10.137  -4.103   1.006  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -12.861  -3.100   0.191  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -12.281  -4.718  -0.148  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -12.016  -5.131   2.226  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.608  -3.506   2.568  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -14.390  -5.142   2.847  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -14.737  -4.063   1.499  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -13.415  -6.498   0.725  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -16.506  -4.998   1.375  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -17.393  -6.095   0.370  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -14.582  -7.953  -0.596  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -16.299  -7.783  -0.745  1.00  0.00           H  
ATOM     90  N   CYS A   6      -9.111  -2.602  -1.016  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -8.592  -2.145  -2.288  1.00  0.00           C  
ATOM     92  C   CYS A   6      -9.589  -1.165  -2.895  1.00  0.00           C  
ATOM     93  O   CYS A   6      -9.996  -1.284  -4.054  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -8.311  -3.327  -3.225  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -7.486  -2.868  -4.788  1.00  0.00           S  
ATOM     96  H   CYS A   6      -8.551  -2.499  -0.214  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -7.673  -1.624  -2.086  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -7.675  -4.037  -2.714  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -9.246  -3.807  -3.474  1.00  0.00           H  
ATOM    100  N   SER A   7      -9.995  -0.207  -2.075  1.00  0.00           N  
ATOM    101  CA  SER A   7     -11.028   0.736  -2.449  1.00  0.00           C  
ATOM    102  C   SER A   7     -10.952   2.014  -1.611  1.00  0.00           C  
ATOM    103  O   SER A   7     -11.509   3.035  -2.009  1.00  0.00           O  
ATOM    104  CB  SER A   7     -12.408   0.086  -2.289  1.00  0.00           C  
ATOM    105  OG  SER A   7     -13.450   0.960  -2.703  1.00  0.00           O  
ATOM    106  H   SER A   7      -9.571  -0.132  -1.186  1.00  0.00           H  
ATOM    107  HA  SER A   7     -10.882   0.992  -3.486  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -12.452  -0.809  -2.889  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -12.563  -0.172  -1.252  1.00  0.00           H  
ATOM    110  HG  SER A   7     -13.064   1.795  -3.012  1.00  0.00           H  
ATOM    111  N   ALA A   8     -10.236   1.976  -0.476  1.00  0.00           N  
ATOM    112  CA  ALA A   8     -10.170   3.132   0.424  1.00  0.00           C  
ATOM    113  C   ALA A   8      -9.413   4.272  -0.231  1.00  0.00           C  
ATOM    114  O   ALA A   8      -9.336   5.377   0.316  1.00  0.00           O  
ATOM    115  CB  ALA A   8      -9.530   2.766   1.754  1.00  0.00           C  
ATOM    116  H   ALA A   8      -9.712   1.163  -0.250  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -11.176   3.456   0.622  1.00  0.00           H  
ATOM    118  HB1 ALA A   8      -9.499   3.637   2.390  1.00  0.00           H  
ATOM    119  HB2 ALA A   8      -8.526   2.407   1.585  1.00  0.00           H  
ATOM    120  HB3 ALA A   8     -10.113   1.993   2.233  1.00  0.00           H  
ATOM    121  N   SER A   9      -8.831   3.967  -1.391  1.00  0.00           N  
ATOM    122  CA  SER A   9      -8.186   4.954  -2.239  1.00  0.00           C  
ATOM    123  C   SER A   9      -6.826   5.346  -1.662  1.00  0.00           C  
ATOM    124  O   SER A   9      -6.154   6.242  -2.176  1.00  0.00           O  
ATOM    125  CB  SER A   9      -9.105   6.178  -2.412  1.00  0.00           C  
ATOM    126  OG  SER A   9      -8.624   7.055  -3.417  1.00  0.00           O  
ATOM    127  H   SER A   9      -8.832   3.030  -1.680  1.00  0.00           H  
ATOM    128  HA  SER A   9      -8.029   4.498  -3.206  1.00  0.00           H  
ATOM    129  HB2 SER A   9     -10.103   5.846  -2.684  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -9.156   6.716  -1.476  1.00  0.00           H  
ATOM    131  HG  SER A   9      -7.844   7.519  -3.084  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.410   4.650  -0.603  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.161   4.977   0.081  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.363   3.742   0.514  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.211   3.870   0.924  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -5.412   5.855   1.330  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -5.972   7.210   0.933  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -6.347   5.152   2.306  1.00  0.00           C  
ATOM    139  H   VAL A  10      -6.965   3.911  -0.274  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.556   5.550  -0.607  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -4.465   6.015   1.826  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -6.142   7.802   1.819  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -6.905   7.070   0.407  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -5.266   7.714   0.289  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -7.298   4.973   1.828  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -6.493   5.775   3.176  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -5.913   4.211   2.608  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.946   2.549   0.421  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -4.285   1.349   0.930  1.00  0.00           C  
ATOM    150  C   GLU A  11      -3.035   1.040   0.117  1.00  0.00           C  
ATOM    151  O   GLU A  11      -2.032   0.570   0.657  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.226   0.140   0.916  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -6.623   0.456   1.396  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -7.555   0.746   0.250  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -8.535   0.000   0.081  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -7.315   1.727  -0.485  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.831   2.465  -0.001  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.989   1.548   1.949  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -5.292  -0.244  -0.088  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -4.823  -0.624   1.554  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -7.003  -0.390   1.949  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.584   1.324   2.040  1.00  0.00           H  
ATOM    163  N   CYS A  12      -3.087   1.338  -1.176  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -1.946   1.113  -2.054  1.00  0.00           C  
ATOM    165  C   CYS A  12      -0.925   2.226  -1.917  1.00  0.00           C  
ATOM    166  O   CYS A  12       0.003   2.335  -2.713  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -2.397   0.968  -3.506  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -3.622  -0.360  -3.755  1.00  0.00           S  
ATOM    169  H   CYS A  12      -3.917   1.710  -1.551  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -1.478   0.194  -1.751  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -2.836   1.894  -3.839  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -1.535   0.736  -4.117  1.00  0.00           H  
ATOM    173  N   LYS A  13      -1.091   3.047  -0.898  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.123   4.078  -0.607  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.330   3.976   0.844  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.519   3.997   1.137  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.713   5.470  -0.860  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.477   5.602  -2.169  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.547   5.582  -3.367  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -1.318   5.575  -4.676  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      -2.172   6.783  -4.832  1.00  0.00           N  
ATOM    182  H   LYS A  13      -1.889   2.962  -0.333  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.724   3.920  -1.256  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.384   5.715  -0.051  1.00  0.00           H  
ATOM    185  HB3 LYS A  13       0.097   6.187  -0.872  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -2.169   4.779  -2.253  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -2.022   6.532  -2.163  1.00  0.00           H  
ATOM    188  HD2 LYS A  13       0.079   6.461  -3.337  1.00  0.00           H  
ATOM    189  HD3 LYS A  13       0.070   4.697  -3.318  1.00  0.00           H  
ATOM    190  HE2 LYS A  13      -0.611   5.539  -5.493  1.00  0.00           H  
ATOM    191  HE3 LYS A  13      -1.945   4.696  -4.703  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13      -2.891   6.792  -4.136  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -2.601   6.788  -5.734  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13      -1.618   7.611  -4.734  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.633   3.839   1.747  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.354   3.883   3.176  1.00  0.00           C  
ATOM    197  C   GLN A  14       0.141   2.543   3.713  1.00  0.00           C  
ATOM    198  O   GLN A  14       1.084   2.510   4.500  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.599   4.329   3.943  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -2.062   5.738   3.597  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -1.019   6.794   3.910  1.00  0.00           C  
ATOM    202  OE1 GLN A  14      -0.961   7.314   5.026  1.00  0.00           O  
ATOM    203  NE2 GLN A  14      -0.200   7.134   2.929  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.560   3.712   1.443  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.425   4.617   3.328  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.406   3.645   3.726  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -1.385   4.295   5.001  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -2.286   5.778   2.541  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -2.956   5.956   4.162  1.00  0.00           H  
ATOM    210 HE21 GLN A  14      -0.307   6.691   2.062  1.00  0.00           H  
ATOM    211 HE22 GLN A  14       0.479   7.822   3.107  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.480   1.436   3.302  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -0.052   0.126   3.782  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.354  -0.166   3.289  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.202  -0.659   4.032  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -1.002  -0.984   3.329  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.272  -2.009   4.422  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -0.014  -2.778   4.799  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -0.187  -3.557   6.095  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -1.290  -4.548   6.016  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.237   1.503   2.682  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -0.038   0.155   4.858  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -1.939  -0.549   3.019  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.560  -1.497   2.488  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.644  -1.497   5.296  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -2.016  -2.704   4.070  1.00  0.00           H  
ATOM    227  HD2 LYS A  15       0.222  -3.471   4.005  1.00  0.00           H  
ATOM    228  HD3 LYS A  15       0.800  -2.077   4.918  1.00  0.00           H  
ATOM    229  HE2 LYS A  15       0.733  -4.077   6.312  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -0.400  -2.860   6.892  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -1.152  -5.159   5.234  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -2.167  -4.083   5.913  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -1.318  -5.098   6.852  1.00  0.00           H  
ATOM    234  N   CYS A  16       1.594   0.161   2.033  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.919   0.012   1.446  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.919   0.921   2.164  1.00  0.00           C  
ATOM    237  O   CYS A  16       5.114   0.623   2.252  1.00  0.00           O  
ATOM    238  CB  CYS A  16       2.876   0.346  -0.046  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.320  -0.238  -0.985  1.00  0.00           S  
ATOM    240  H   CYS A  16       0.856   0.501   1.484  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.226  -1.016   1.572  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.997  -0.097  -0.486  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       2.834   1.417  -0.163  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.419   2.029   2.696  1.00  0.00           N  
ATOM    245  CA  LEU A  17       4.251   2.971   3.423  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.598   2.397   4.794  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.676   2.639   5.332  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.527   4.315   3.551  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.417   5.556   3.471  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       3.575   6.784   3.175  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.198   5.756   4.760  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.466   2.225   2.585  1.00  0.00           H  
ATOM    253  HA  LEU A  17       5.161   3.106   2.860  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       2.791   4.377   2.763  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       3.012   4.331   4.501  1.00  0.00           H  
ATOM    256  HG  LEU A  17       5.121   5.434   2.664  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       4.209   7.658   3.158  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       2.823   6.899   3.941  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       3.097   6.667   2.214  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       5.843   6.617   4.661  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       5.795   4.880   4.961  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       4.509   5.918   5.576  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.680   1.618   5.344  1.00  0.00           N  
ATOM    264  CA  LYS A  18       3.927   0.899   6.584  1.00  0.00           C  
ATOM    265  C   LYS A  18       4.905  -0.243   6.339  1.00  0.00           C  
ATOM    266  O   LYS A  18       5.759  -0.536   7.177  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.621   0.340   7.150  1.00  0.00           C  
ATOM    268  CG  LYS A  18       1.611   1.404   7.542  1.00  0.00           C  
ATOM    269  CD  LYS A  18       2.103   2.236   8.711  1.00  0.00           C  
ATOM    270  CE  LYS A  18       1.096   3.303   9.101  1.00  0.00           C  
ATOM    271  NZ  LYS A  18       0.845   4.267   7.997  1.00  0.00           N  
ATOM    272  H   LYS A  18       2.805   1.530   4.906  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.359   1.588   7.293  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       2.166  -0.297   6.407  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       2.848  -0.250   8.025  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       1.441   2.055   6.697  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       0.684   0.922   7.820  1.00  0.00           H  
ATOM    278  HD2 LYS A  18       2.269   1.587   9.557  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       3.032   2.712   8.436  1.00  0.00           H  
ATOM    280  HE2 LYS A  18       0.166   2.821   9.362  1.00  0.00           H  
ATOM    281  HE3 LYS A  18       1.474   3.840   9.958  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18       1.704   4.690   7.704  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18       0.223   4.988   8.303  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18       0.429   3.800   7.217  1.00  0.00           H  
ATOM    285  N   ALA A  19       4.771  -0.875   5.179  1.00  0.00           N  
ATOM    286  CA  ALA A  19       5.612  -2.006   4.814  1.00  0.00           C  
ATOM    287  C   ALA A  19       7.071  -1.589   4.647  1.00  0.00           C  
ATOM    288  O   ALA A  19       7.935  -2.032   5.407  1.00  0.00           O  
ATOM    289  CB  ALA A  19       5.095  -2.657   3.541  1.00  0.00           C  
ATOM    290  H   ALA A  19       4.074  -0.580   4.554  1.00  0.00           H  
ATOM    291  HA  ALA A  19       5.548  -2.734   5.609  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       4.056  -2.926   3.669  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       5.672  -3.544   3.329  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       5.187  -1.962   2.719  1.00  0.00           H  
ATOM    295  N   ILE A  20       7.347  -0.745   3.656  1.00  0.00           N  
ATOM    296  CA  ILE A  20       8.720  -0.317   3.388  1.00  0.00           C  
ATOM    297  C   ILE A  20       8.835   1.201   3.262  1.00  0.00           C  
ATOM    298  O   ILE A  20       9.937   1.746   3.225  1.00  0.00           O  
ATOM    299  CB  ILE A  20       9.288  -0.964   2.103  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       8.451  -0.573   0.879  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       9.339  -2.478   2.255  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       8.968  -1.143  -0.423  1.00  0.00           C  
ATOM    303  H   ILE A  20       6.617  -0.410   3.090  1.00  0.00           H  
ATOM    304  HA  ILE A  20       9.330  -0.638   4.220  1.00  0.00           H  
ATOM    305  HB  ILE A  20      10.299  -0.608   1.967  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       7.443  -0.935   1.016  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       8.427   0.506   0.782  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       8.343  -2.855   2.435  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       9.978  -2.736   3.086  1.00  0.00           H  
ATOM    310 HG23 ILE A  20       9.731  -2.918   1.349  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       8.324  -0.827  -1.232  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       8.973  -2.222  -0.367  1.00  0.00           H  
ATOM    313 HD13 ILE A  20       9.971  -0.788  -0.601  1.00  0.00           H  
ATOM    314  N   GLY A  21       7.702   1.883   3.202  1.00  0.00           N  
ATOM    315  CA  GLY A  21       7.722   3.321   3.017  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.538   3.702   1.565  1.00  0.00           C  
ATOM    317  O   GLY A  21       8.235   4.572   1.042  1.00  0.00           O  
ATOM    318  H   GLY A  21       6.849   1.412   3.290  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       6.929   3.763   3.602  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       8.670   3.707   3.362  1.00  0.00           H  
ATOM    321  N   SER A  22       6.596   3.042   0.914  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.360   3.233  -0.503  1.00  0.00           C  
ATOM    323  C   SER A  22       4.894   3.532  -0.772  1.00  0.00           C  
ATOM    324  O   SER A  22       4.019   3.059  -0.056  1.00  0.00           O  
ATOM    325  CB  SER A  22       6.794   1.970  -1.242  1.00  0.00           C  
ATOM    326  OG  SER A  22       8.198   1.800  -1.153  1.00  0.00           O  
ATOM    327  H   SER A  22       6.039   2.401   1.403  1.00  0.00           H  
ATOM    328  HA  SER A  22       6.958   4.064  -0.839  1.00  0.00           H  
ATOM    329  HB2 SER A  22       6.304   1.115  -0.793  1.00  0.00           H  
ATOM    330  HB3 SER A  22       6.517   2.032  -2.276  1.00  0.00           H  
ATOM    331  HG  SER A  22       8.635   2.593  -1.492  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.628   4.325  -1.795  1.00  0.00           N  
ATOM    333  CA  ILE A  23       3.260   4.655  -2.161  1.00  0.00           C  
ATOM    334  C   ILE A  23       2.837   3.877  -3.400  1.00  0.00           C  
ATOM    335  O   ILE A  23       2.038   4.339  -4.212  1.00  0.00           O  
ATOM    336  CB  ILE A  23       3.095   6.164  -2.407  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       3.959   6.624  -3.582  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.466   6.923  -1.149  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       3.762   8.076  -3.942  1.00  0.00           C  
ATOM    340  H   ILE A  23       5.371   4.709  -2.313  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.625   4.378  -1.338  1.00  0.00           H  
ATOM    342  HB  ILE A  23       2.057   6.362  -2.630  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       5.000   6.483  -3.331  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       3.720   6.029  -4.452  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       3.378   7.984  -1.328  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       4.484   6.684  -0.881  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       2.804   6.634  -0.346  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       4.399   8.329  -4.776  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       4.017   8.693  -3.093  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       2.731   8.240  -4.211  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.377   2.680  -3.533  1.00  0.00           N  
ATOM    352  CA  PHE A  24       3.175   1.888  -4.731  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.719   0.484  -4.361  1.00  0.00           C  
ATOM    354  O   PHE A  24       3.224  -0.516  -4.867  1.00  0.00           O  
ATOM    355  CB  PHE A  24       4.472   1.864  -5.536  1.00  0.00           C  
ATOM    356  CG  PHE A  24       5.020   3.243  -5.775  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       6.078   3.726  -5.021  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       4.465   4.060  -6.742  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       6.574   4.996  -5.234  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       4.954   5.331  -6.959  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       6.011   5.801  -6.204  1.00  0.00           C  
ATOM    362  H   PHE A  24       3.922   2.317  -2.806  1.00  0.00           H  
ATOM    363  HA  PHE A  24       2.405   2.363  -5.318  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       5.216   1.293  -5.000  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       4.288   1.404  -6.496  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       6.512   3.104  -4.255  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       3.636   3.698  -7.328  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       7.397   5.360  -4.638  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       4.507   5.958  -7.714  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       6.397   6.796  -6.373  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.748   0.446  -3.464  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.223  -0.796  -2.944  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.471  -1.638  -3.969  1.00  0.00           C  
ATOM    374  O   GLY A  25      -0.047  -1.126  -4.964  1.00  0.00           O  
ATOM    375  H   GLY A  25       1.384   1.296  -3.135  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       2.043  -1.382  -2.554  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.551  -0.557  -2.130  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.416  -2.933  -3.695  1.00  0.00           N  
ATOM    379  CA  LYS A  26      -0.240  -3.923  -4.549  1.00  0.00           C  
ATOM    380  C   LYS A  26      -1.426  -4.541  -3.819  1.00  0.00           C  
ATOM    381  O   LYS A  26      -1.275  -5.010  -2.694  1.00  0.00           O  
ATOM    382  CB  LYS A  26       0.750  -5.033  -4.906  1.00  0.00           C  
ATOM    383  CG  LYS A  26       2.036  -4.530  -5.545  1.00  0.00           C  
ATOM    384  CD  LYS A  26       1.774  -3.857  -6.883  1.00  0.00           C  
ATOM    385  CE  LYS A  26       3.034  -3.209  -7.437  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       4.129  -4.193  -7.643  1.00  0.00           N  
ATOM    387  H   LYS A  26       0.859  -3.250  -2.878  1.00  0.00           H  
ATOM    388  HA  LYS A  26      -0.580  -3.437  -5.450  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       1.007  -5.569  -3.997  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       0.273  -5.718  -5.592  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       2.500  -3.817  -4.881  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       2.701  -5.367  -5.698  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       1.425  -4.598  -7.586  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       1.017  -3.098  -6.752  1.00  0.00           H  
ATOM    395  HE2 LYS A  26       2.798  -2.746  -8.383  1.00  0.00           H  
ATOM    396  HE3 LYS A  26       3.369  -2.452  -6.742  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26       4.363  -4.634  -6.777  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       4.941  -3.735  -7.997  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       3.846  -4.896  -8.298  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.586  -4.556  -4.463  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.818  -5.054  -3.845  1.00  0.00           C  
ATOM    402  C   CYS A  27      -3.687  -6.513  -3.408  1.00  0.00           C  
ATOM    403  O   CYS A  27      -3.713  -7.431  -4.233  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.994  -4.919  -4.809  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -5.393  -3.198  -5.269  1.00  0.00           S  
ATOM    406  H   CYS A  27      -2.617  -4.231  -5.386  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -4.019  -4.449  -2.968  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -4.771  -5.458  -5.718  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -5.871  -5.347  -4.349  1.00  0.00           H  
ATOM    410  N   MET A  28      -3.553  -6.708  -2.104  1.00  0.00           N  
ATOM    411  CA  MET A  28      -3.451  -8.029  -1.508  1.00  0.00           C  
ATOM    412  C   MET A  28      -4.263  -8.052  -0.223  1.00  0.00           C  
ATOM    413  O   MET A  28      -4.038  -7.223   0.661  1.00  0.00           O  
ATOM    414  CB  MET A  28      -1.998  -8.377  -1.177  1.00  0.00           C  
ATOM    415  CG  MET A  28      -1.035  -8.307  -2.353  1.00  0.00           C  
ATOM    416  SD  MET A  28      -1.340  -9.579  -3.592  1.00  0.00           S  
ATOM    417  CE  MET A  28      -0.015  -9.229  -4.748  1.00  0.00           C  
ATOM    418  H   MET A  28      -3.542  -5.922  -1.508  1.00  0.00           H  
ATOM    419  HA  MET A  28      -3.852  -8.753  -2.203  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -1.649  -7.695  -0.420  1.00  0.00           H  
ATOM    421  HB3 MET A  28      -1.968  -9.381  -0.778  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -1.135  -7.341  -2.823  1.00  0.00           H  
ATOM    423  HG3 MET A  28      -0.028  -8.421  -1.981  1.00  0.00           H  
ATOM    424  HE1 MET A  28      -0.103  -8.212  -5.101  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -0.081  -9.906  -5.585  1.00  0.00           H  
ATOM    426  HE3 MET A  28       0.938  -9.360  -4.256  1.00  0.00           H  
ATOM    427  N   ASN A  29      -5.193  -8.999  -0.129  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -6.066  -9.156   1.043  1.00  0.00           C  
ATOM    429  C   ASN A  29      -6.585  -7.815   1.574  1.00  0.00           C  
ATOM    430  O   ASN A  29      -6.280  -7.407   2.697  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -5.393  -9.985   2.161  1.00  0.00           C  
ATOM    432  CG  ASN A  29      -4.045  -9.456   2.634  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      -3.960  -8.653   3.563  1.00  0.00           O  
ATOM    434  ND2 ASN A  29      -2.974  -9.929   2.016  1.00  0.00           N  
ATOM    435  H   ASN A  29      -5.304  -9.618  -0.879  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -6.926  -9.712   0.699  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -6.052 -10.014   3.014  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -5.250 -10.995   1.801  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -3.106 -10.585   1.298  1.00  0.00           H  
ATOM    440 HD22 ASN A  29      -2.096  -9.607   2.300  1.00  0.00           H  
ATOM    441  N   LYS A  30      -7.361  -7.127   0.731  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -8.072  -5.893   1.101  1.00  0.00           C  
ATOM    443  C   LYS A  30      -7.150  -4.672   1.145  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.586  -3.551   0.910  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -8.794  -6.049   2.444  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -9.861  -7.131   2.453  1.00  0.00           C  
ATOM    447  CD  LYS A  30     -10.462  -7.291   3.838  1.00  0.00           C  
ATOM    448  CE  LYS A  30     -11.523  -8.376   3.868  1.00  0.00           C  
ATOM    449  NZ  LYS A  30     -12.087  -8.558   5.231  1.00  0.00           N  
ATOM    450  H   LYS A  30      -7.449  -7.457  -0.190  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -8.816  -5.719   0.338  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -8.064  -6.290   3.203  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -9.263  -5.110   2.699  1.00  0.00           H  
ATOM    454  HG2 LYS A  30     -10.642  -6.860   1.759  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -9.415  -8.068   2.152  1.00  0.00           H  
ATOM    456  HD2 LYS A  30      -9.677  -7.552   4.531  1.00  0.00           H  
ATOM    457  HD3 LYS A  30     -10.908  -6.354   4.135  1.00  0.00           H  
ATOM    458  HE2 LYS A  30     -12.320  -8.104   3.192  1.00  0.00           H  
ATOM    459  HE3 LYS A  30     -11.078  -9.305   3.545  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30     -12.806  -9.252   5.214  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30     -12.480  -7.699   5.560  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30     -11.369  -8.847   5.865  1.00  0.00           H  
ATOM    463  N   LYS A  31      -5.886  -4.878   1.452  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -4.939  -3.774   1.509  1.00  0.00           C  
ATOM    465  C   LYS A  31      -3.894  -3.949   0.427  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.142  -4.620  -0.570  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -4.287  -3.663   2.895  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -5.106  -2.852   3.894  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -6.468  -3.469   4.182  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -6.407  -4.539   5.264  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -5.751  -5.793   4.805  1.00  0.00           N  
ATOM    472  H   LYS A  31      -5.571  -5.795   1.603  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -5.488  -2.866   1.308  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -4.142  -4.653   3.297  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -3.323  -3.181   2.789  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -4.555  -2.783   4.819  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -5.254  -1.858   3.493  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -7.141  -2.692   4.503  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -6.841  -3.916   3.271  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -5.853  -4.146   6.102  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -7.415  -4.764   5.576  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -6.207  -6.146   3.986  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -5.806  -6.488   5.521  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -4.791  -5.626   4.596  1.00  0.00           H  
ATOM    485  N   CYS A  32      -2.740  -3.338   0.597  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -1.733  -3.372  -0.437  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.336  -3.568   0.128  1.00  0.00           C  
ATOM    488  O   CYS A  32       0.056  -2.916   1.095  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -1.796  -2.087  -1.242  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -3.314  -1.899  -2.238  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.564  -2.854   1.424  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -1.961  -4.199  -1.091  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -1.750  -1.256  -0.557  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -0.951  -2.047  -1.912  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.407  -4.470  -0.493  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.780  -4.751  -0.104  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.724  -4.192  -1.148  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.321  -3.943  -2.275  1.00  0.00           O  
ATOM    499  CB  LYS A  33       2.005  -6.257   0.003  1.00  0.00           C  
ATOM    500  CG  LYS A  33       0.837  -6.994   0.618  1.00  0.00           C  
ATOM    501  CD  LYS A  33       1.145  -8.468   0.844  1.00  0.00           C  
ATOM    502  CE  LYS A  33       2.243  -8.660   1.877  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       2.553 -10.095   2.102  1.00  0.00           N  
ATOM    504  H   LYS A  33       0.017  -4.968  -1.247  1.00  0.00           H  
ATOM    505  HA  LYS A  33       1.974  -4.284   0.849  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       2.170  -6.653  -0.988  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       2.880  -6.437   0.607  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       0.593  -6.535   1.563  1.00  0.00           H  
ATOM    509  HG3 LYS A  33      -0.003  -6.909  -0.056  1.00  0.00           H  
ATOM    510  HD2 LYS A  33       0.250  -8.963   1.190  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       1.461  -8.905  -0.091  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       3.136  -8.160   1.533  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       1.922  -8.220   2.809  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       2.920 -10.503   1.265  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       1.727 -10.591   2.365  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       3.231 -10.190   2.832  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.964  -3.989  -0.780  1.00  0.00           N  
ATOM    518  CA  CYS A  34       4.963  -3.550  -1.738  1.00  0.00           C  
ATOM    519  C   CYS A  34       5.473  -4.733  -2.551  1.00  0.00           C  
ATOM    520  O   CYS A  34       6.201  -5.574  -1.986  1.00  0.00           O  
ATOM    521  CB  CYS A  34       6.103  -2.860  -1.009  1.00  0.00           C  
ATOM    522  SG  CYS A  34       5.526  -1.616   0.184  1.00  0.00           S  
ATOM    523  OXT CYS A  34       5.131  -4.828  -3.749  1.00  0.00           O  
ATOM    524  H   CYS A  34       4.216  -4.117   0.160  1.00  0.00           H  
ATOM    525  HA  CYS A  34       4.492  -2.845  -2.407  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       6.687  -3.594  -0.474  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       6.731  -2.351  -1.730  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1     -13.178   8.917   3.615  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -12.438   8.073   2.649  1.00  0.00           C  
ATOM      3  C   GLN A   1     -13.182   6.773   2.386  1.00  0.00           C  
ATOM      4  O   GLN A   1     -14.241   6.523   2.964  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -11.029   7.766   3.168  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -10.071   8.944   3.082  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -8.678   8.612   3.585  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -7.963   9.483   4.079  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -8.279   7.357   3.463  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.256   8.445   4.493  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.096   9.104   3.272  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -12.703   9.787   3.751  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.358   8.617   1.719  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -11.097   7.462   4.202  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -10.615   6.952   2.591  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -9.998   9.257   2.051  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -10.466   9.756   3.675  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -8.894   6.711   3.059  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -7.380   7.123   3.785  1.00  0.00           H  
ATOM     20  N   MET A   2     -12.623   5.953   1.508  1.00  0.00           N  
ATOM     21  CA  MET A   2     -13.183   4.655   1.194  1.00  0.00           C  
ATOM     22  C   MET A   2     -12.761   3.649   2.254  1.00  0.00           C  
ATOM     23  O   MET A   2     -11.835   3.907   3.028  1.00  0.00           O  
ATOM     24  CB  MET A   2     -12.706   4.215  -0.188  1.00  0.00           C  
ATOM     25  CG  MET A   2     -13.349   4.963  -1.339  1.00  0.00           C  
ATOM     26  SD  MET A   2     -15.091   4.553  -1.538  1.00  0.00           S  
ATOM     27  CE  MET A   2     -15.480   5.488  -3.013  1.00  0.00           C  
ATOM     28  H   MET A   2     -11.789   6.222   1.063  1.00  0.00           H  
ATOM     29  HA  MET A   2     -14.257   4.732   1.193  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -11.641   4.377  -0.251  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -12.911   3.162  -0.311  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -13.261   6.023  -1.155  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -12.825   4.712  -2.251  1.00  0.00           H  
ATOM     34  HE1 MET A   2     -15.299   6.536  -2.832  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -16.517   5.341  -3.268  1.00  0.00           H  
ATOM     36  HE3 MET A   2     -14.857   5.150  -3.828  1.00  0.00           H  
ATOM     37  N   ASP A   3     -13.443   2.519   2.291  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -13.167   1.494   3.290  1.00  0.00           C  
ATOM     39  C   ASP A   3     -11.924   0.706   2.912  1.00  0.00           C  
ATOM     40  O   ASP A   3     -11.703   0.421   1.735  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -14.362   0.550   3.424  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -14.184  -0.470   4.534  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -14.246  -0.083   5.720  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -14.015  -1.665   4.226  1.00  0.00           O  
ATOM     45  H   ASP A   3     -14.149   2.365   1.627  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -12.997   1.985   4.236  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -15.247   1.130   3.633  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -14.495   0.020   2.492  1.00  0.00           H  
ATOM     49  N   MET A   4     -11.129   0.344   3.916  1.00  0.00           N  
ATOM     50  CA  MET A   4      -9.861  -0.364   3.711  1.00  0.00           C  
ATOM     51  C   MET A   4     -10.083  -1.824   3.327  1.00  0.00           C  
ATOM     52  O   MET A   4      -9.438  -2.734   3.847  1.00  0.00           O  
ATOM     53  CB  MET A   4      -8.968  -0.258   4.960  1.00  0.00           C  
ATOM     54  CG  MET A   4      -9.714  -0.313   6.290  1.00  0.00           C  
ATOM     55  SD  MET A   4     -10.559  -1.879   6.588  1.00  0.00           S  
ATOM     56  CE  MET A   4     -11.430  -1.496   8.105  1.00  0.00           C  
ATOM     57  H   MET A   4     -11.407   0.552   4.828  1.00  0.00           H  
ATOM     58  HA  MET A   4      -9.354   0.120   2.891  1.00  0.00           H  
ATOM     59  HB2 MET A   4      -8.257  -1.070   4.943  1.00  0.00           H  
ATOM     60  HB3 MET A   4      -8.426   0.676   4.916  1.00  0.00           H  
ATOM     61  HG2 MET A   4      -9.005  -0.154   7.088  1.00  0.00           H  
ATOM     62  HG3 MET A   4     -10.446   0.479   6.306  1.00  0.00           H  
ATOM     63  HE1 MET A   4     -10.717  -1.243   8.875  1.00  0.00           H  
ATOM     64  HE2 MET A   4     -12.006  -2.355   8.415  1.00  0.00           H  
ATOM     65  HE3 MET A   4     -12.093  -0.660   7.939  1.00  0.00           H  
ATOM     66  N   ARG A   5     -10.997  -2.025   2.399  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -11.307  -3.343   1.877  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.638  -3.550   0.529  1.00  0.00           C  
ATOM     69  O   ARG A   5     -11.190  -4.204  -0.360  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -12.823  -3.514   1.749  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -13.491  -2.448   0.898  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -15.001  -2.599   0.909  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -15.541  -2.539   2.264  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -16.811  -2.778   2.578  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -17.695  -3.052   1.627  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -17.198  -2.728   3.848  1.00  0.00           N  
ATOM     77  H   ARG A   5     -11.488  -1.245   2.055  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -10.920  -4.071   2.568  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -13.025  -4.469   1.301  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -13.263  -3.486   2.734  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -13.232  -1.475   1.287  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.135  -2.541  -0.117  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -15.434  -1.802   0.324  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -15.261  -3.551   0.469  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -14.907  -2.309   2.993  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -17.410  -3.074   0.665  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -18.651  -3.243   1.862  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -16.533  -2.510   4.568  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -18.153  -2.911   4.094  1.00  0.00           H  
ATOM     90  N   CYS A   6      -9.453  -2.969   0.395  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -8.654  -3.050  -0.825  1.00  0.00           C  
ATOM     92  C   CYS A   6      -9.265  -2.132  -1.864  1.00  0.00           C  
ATOM     93  O   CYS A   6      -9.174  -2.357  -3.074  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -8.554  -4.492  -1.339  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -7.395  -4.727  -2.723  1.00  0.00           S  
ATOM     96  H   CYS A   6      -9.107  -2.438   1.148  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -7.661  -2.689  -0.589  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -8.227  -5.128  -0.533  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -9.530  -4.815  -1.670  1.00  0.00           H  
ATOM    100  N   SER A   7      -9.883  -1.080  -1.367  1.00  0.00           N  
ATOM    101  CA  SER A   7     -10.561  -0.125  -2.203  1.00  0.00           C  
ATOM    102  C   SER A   7     -10.710   1.199  -1.467  1.00  0.00           C  
ATOM    103  O   SER A   7     -11.540   2.028  -1.838  1.00  0.00           O  
ATOM    104  CB  SER A   7     -11.934  -0.668  -2.617  1.00  0.00           C  
ATOM    105  OG  SER A   7     -12.522   0.136  -3.626  1.00  0.00           O  
ATOM    106  H   SER A   7      -9.862  -0.934  -0.393  1.00  0.00           H  
ATOM    107  HA  SER A   7      -9.961   0.029  -3.086  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -11.822  -1.673  -2.996  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -12.588  -0.680  -1.757  1.00  0.00           H  
ATOM    110  HG  SER A   7     -12.676   1.025  -3.273  1.00  0.00           H  
ATOM    111  N   ALA A   8      -9.893   1.407  -0.427  1.00  0.00           N  
ATOM    112  CA  ALA A   8      -9.920   2.661   0.317  1.00  0.00           C  
ATOM    113  C   ALA A   8      -9.267   3.767  -0.496  1.00  0.00           C  
ATOM    114  O   ALA A   8      -9.273   4.932  -0.097  1.00  0.00           O  
ATOM    115  CB  ALA A   8      -9.229   2.528   1.665  1.00  0.00           C  
ATOM    116  H   ALA A   8      -9.243   0.697  -0.156  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -10.951   2.913   0.498  1.00  0.00           H  
ATOM    118  HB1 ALA A   8      -8.227   2.150   1.522  1.00  0.00           H  
ATOM    119  HB2 ALA A   8      -9.787   1.848   2.290  1.00  0.00           H  
ATOM    120  HB3 ALA A   8      -9.183   3.496   2.141  1.00  0.00           H  
ATOM    121  N   SER A   9      -8.684   3.371  -1.631  1.00  0.00           N  
ATOM    122  CA  SER A   9      -8.031   4.292  -2.554  1.00  0.00           C  
ATOM    123  C   SER A   9      -6.760   4.847  -1.921  1.00  0.00           C  
ATOM    124  O   SER A   9      -6.157   5.799  -2.421  1.00  0.00           O  
ATOM    125  CB  SER A   9      -8.990   5.428  -2.946  1.00  0.00           C  
ATOM    126  OG  SER A   9      -8.504   6.157  -4.059  1.00  0.00           O  
ATOM    127  H   SER A   9      -8.689   2.416  -1.849  1.00  0.00           H  
ATOM    128  HA  SER A   9      -7.762   3.735  -3.441  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -9.955   5.012  -3.195  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -9.098   6.103  -2.109  1.00  0.00           H  
ATOM    131  HG  SER A   9      -7.565   5.961  -4.184  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.349   4.228  -0.823  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.220   4.725  -0.056  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.300   3.595   0.433  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.156   3.847   0.811  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -5.720   5.562   1.146  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -6.369   4.676   2.197  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.596   6.386   1.747  1.00  0.00           C  
ATOM    139  H   VAL A  10      -6.832   3.433  -0.518  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.650   5.377  -0.700  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -6.474   6.244   0.781  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -7.188   4.132   1.753  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -6.739   5.288   3.006  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -5.639   3.978   2.581  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -4.172   7.026   0.987  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.833   5.727   2.129  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -4.985   6.992   2.551  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.772   2.347   0.411  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -3.974   1.231   0.911  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.760   1.015   0.026  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.681   0.671   0.509  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -4.790  -0.065   0.979  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -6.145   0.089   1.630  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -7.236   0.292   0.611  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -8.267  -0.400   0.697  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -7.069   1.148  -0.287  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.666   2.166   0.050  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.634   1.490   1.906  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -4.940  -0.434  -0.023  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -4.238  -0.797   1.537  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -6.364  -0.803   2.198  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.123   0.944   2.290  1.00  0.00           H  
ATOM    163  N   CYS A  12      -2.928   1.244  -1.270  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -1.826   1.106  -2.213  1.00  0.00           C  
ATOM    165  C   CYS A  12      -0.873   2.282  -2.101  1.00  0.00           C  
ATOM    166  O   CYS A  12      -0.001   2.472  -2.942  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -2.343   0.978  -3.647  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -3.517  -0.396  -3.889  1.00  0.00           S  
ATOM    169  H   CYS A  12      -3.816   1.503  -1.604  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -1.289   0.205  -1.956  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -2.840   1.892  -3.926  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -1.503   0.811  -4.308  1.00  0.00           H  
ATOM    173  N   LYS A  13      -1.046   3.075  -1.060  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.147   4.173  -0.797  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.367   4.093   0.635  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.567   4.125   0.878  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.856   5.516  -1.001  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.598   5.645  -2.323  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.675   6.023  -3.471  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -0.147   7.446  -3.333  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      -1.244   8.446  -3.240  1.00  0.00           N  
ATOM    182  H   LYS A  13      -1.802   2.918  -0.456  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.682   4.088  -1.481  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.567   5.658  -0.202  1.00  0.00           H  
ATOM    185  HB3 LYS A  13      -0.116   6.303  -0.953  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -2.066   4.699  -2.553  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -2.356   6.404  -2.221  1.00  0.00           H  
ATOM    188  HD2 LYS A  13       0.163   5.342  -3.484  1.00  0.00           H  
ATOM    189  HD3 LYS A  13      -1.220   5.941  -4.399  1.00  0.00           H  
ATOM    190  HE2 LYS A  13       0.457   7.508  -2.443  1.00  0.00           H  
ATOM    191  HE3 LYS A  13       0.462   7.672  -4.197  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13      -1.882   8.333  -4.000  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -0.868   9.372  -3.274  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13      -1.739   8.333  -2.379  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.557   3.966   1.577  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.222   4.021   2.992  1.00  0.00           C  
ATOM    197  C   GLN A  14       0.156   2.657   3.557  1.00  0.00           C  
ATOM    198  O   GLN A  14       1.093   2.558   4.340  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.382   4.614   3.791  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -1.668   6.068   3.452  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -0.474   6.973   3.683  1.00  0.00           C  
ATOM    202  OE1 GLN A  14      -0.310   7.990   3.008  1.00  0.00           O  
ATOM    203  NE2 GLN A  14       0.363   6.612   4.635  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.498   3.847   1.312  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.632   4.677   3.095  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.274   4.038   3.592  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -1.152   4.551   4.844  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -1.945   6.132   2.412  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -2.488   6.414   4.065  1.00  0.00           H  
ATOM    210 HE21 GLN A  14       0.168   5.789   5.137  1.00  0.00           H  
ATOM    211 HE22 GLN A  14       1.148   7.174   4.800  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.557   1.606   3.172  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -0.250   0.274   3.690  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.113  -0.186   3.198  1.00  0.00           C  
ATOM    215  O   LYS A  15       1.847  -0.869   3.910  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -1.321  -0.741   3.302  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.961  -1.412   4.506  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -0.970  -2.284   5.266  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -0.431  -3.417   4.403  1.00  0.00           C  
ATOM    220  NZ  LYS A  15       0.532  -4.267   5.144  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.298   1.724   2.541  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -0.219   0.345   4.766  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -2.093  -0.244   2.733  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.870  -1.505   2.687  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -2.334  -0.649   5.173  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -2.779  -2.025   4.171  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -0.143  -1.671   5.592  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -1.467  -2.707   6.127  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -1.259  -4.027   4.074  1.00  0.00           H  
ATOM    230  HE3 LYS A  15       0.066  -2.992   3.543  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15       0.895  -4.980   4.544  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15       0.083  -4.704   5.922  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15       1.292  -3.712   5.484  1.00  0.00           H  
ATOM    234  N   CYS A  16       1.450   0.205   1.982  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.765  -0.088   1.431  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.817   0.786   2.112  1.00  0.00           C  
ATOM    237  O   CYS A  16       4.993   0.420   2.216  1.00  0.00           O  
ATOM    238  CB  CYS A  16       2.774   0.152  -0.078  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.164  -0.621  -0.954  1.00  0.00           S  
ATOM    240  H   CYS A  16       0.796   0.693   1.440  1.00  0.00           H  
ATOM    241  HA  CYS A  16       2.988  -1.126   1.628  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.861  -0.233  -0.505  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       2.833   1.215  -0.264  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.379   1.945   2.586  1.00  0.00           N  
ATOM    245  CA  LEU A  17       4.251   2.869   3.289  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.538   2.319   4.683  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.655   2.406   5.184  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.588   4.252   3.358  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.533   5.445   3.537  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       3.821   6.734   3.160  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.046   5.534   4.967  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.441   2.191   2.452  1.00  0.00           H  
ATOM    253  HA  LEU A  17       5.176   2.939   2.739  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       3.030   4.400   2.446  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       2.892   4.248   4.185  1.00  0.00           H  
ATOM    256  HG  LEU A  17       5.379   5.326   2.877  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       2.949   6.862   3.784  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       3.520   6.689   2.124  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       4.491   7.570   3.303  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       5.582   4.630   5.213  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       4.212   5.654   5.643  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       5.709   6.382   5.059  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.516   1.734   5.288  1.00  0.00           N  
ATOM    264  CA  LYS A  18       3.659   1.061   6.572  1.00  0.00           C  
ATOM    265  C   LYS A  18       4.546  -0.172   6.430  1.00  0.00           C  
ATOM    266  O   LYS A  18       5.271  -0.542   7.354  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.283   0.656   7.105  1.00  0.00           C  
ATOM    268  CG  LYS A  18       1.369   1.834   7.389  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -0.033   1.377   7.755  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.938   2.557   8.080  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -0.428   3.350   9.231  1.00  0.00           N  
ATOM    272  H   LYS A  18       2.630   1.769   4.864  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.119   1.751   7.263  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       1.801   0.024   6.375  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       2.414   0.099   8.021  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       1.776   2.400   8.211  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       1.318   2.458   6.509  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -0.453   0.836   6.921  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       0.022   0.729   8.616  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -0.999   3.197   7.212  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -1.923   2.182   8.319  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -0.364   2.772  10.045  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -1.047   4.110   9.426  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18       0.476   3.720   9.022  1.00  0.00           H  
ATOM    285  N   ALA A  19       4.470  -0.808   5.265  1.00  0.00           N  
ATOM    286  CA  ALA A  19       5.277  -1.985   4.975  1.00  0.00           C  
ATOM    287  C   ALA A  19       6.756  -1.630   4.831  1.00  0.00           C  
ATOM    288  O   ALA A  19       7.553  -1.869   5.741  1.00  0.00           O  
ATOM    289  CB  ALA A  19       4.769  -2.675   3.717  1.00  0.00           C  
ATOM    290  H   ALA A  19       3.836  -0.486   4.590  1.00  0.00           H  
ATOM    291  HA  ALA A  19       5.166  -2.673   5.799  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       3.723  -2.912   3.835  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       5.328  -3.582   3.553  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       4.895  -2.017   2.869  1.00  0.00           H  
ATOM    295  N   ILE A  20       7.120  -1.048   3.694  1.00  0.00           N  
ATOM    296  CA  ILE A  20       8.516  -0.713   3.428  1.00  0.00           C  
ATOM    297  C   ILE A  20       8.714   0.796   3.350  1.00  0.00           C  
ATOM    298  O   ILE A  20       9.829   1.297   3.503  1.00  0.00           O  
ATOM    299  CB  ILE A  20       9.022  -1.347   2.111  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       8.320  -0.711   0.906  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       8.796  -2.854   2.129  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       8.831  -1.198  -0.433  1.00  0.00           C  
ATOM    303  H   ILE A  20       6.438  -0.841   3.019  1.00  0.00           H  
ATOM    304  HA  ILE A  20       9.110  -1.103   4.242  1.00  0.00           H  
ATOM    305  HB  ILE A  20      10.083  -1.167   2.038  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       7.265  -0.931   0.956  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       8.460   0.360   0.944  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       7.738  -3.058   2.218  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       9.319  -3.287   2.968  1.00  0.00           H  
ATOM    310 HG23 ILE A  20       9.169  -3.284   1.211  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       9.867  -0.920  -0.549  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       8.245  -0.752  -1.226  1.00  0.00           H  
ATOM    313 HD13 ILE A  20       8.740  -2.273  -0.483  1.00  0.00           H  
ATOM    314  N   GLY A  21       7.627   1.517   3.118  1.00  0.00           N  
ATOM    315  CA  GLY A  21       7.723   2.949   2.924  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.533   3.326   1.471  1.00  0.00           C  
ATOM    317  O   GLY A  21       8.266   4.156   0.935  1.00  0.00           O  
ATOM    318  H   GLY A  21       6.753   1.074   3.078  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       6.965   3.438   3.519  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       8.696   3.285   3.249  1.00  0.00           H  
ATOM    321  N   SER A  22       6.554   2.702   0.832  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.287   2.931  -0.578  1.00  0.00           C  
ATOM    323  C   SER A  22       4.841   3.358  -0.775  1.00  0.00           C  
ATOM    324  O   SER A  22       3.950   2.866  -0.096  1.00  0.00           O  
ATOM    325  CB  SER A  22       6.562   1.650  -1.370  1.00  0.00           C  
ATOM    326  OG  SER A  22       6.540   1.886  -2.765  1.00  0.00           O  
ATOM    327  H   SER A  22       5.988   2.070   1.324  1.00  0.00           H  
ATOM    328  HA  SER A  22       6.940   3.717  -0.928  1.00  0.00           H  
ATOM    329  HB2 SER A  22       7.526   1.264  -1.098  1.00  0.00           H  
ATOM    330  HB3 SER A  22       5.807   0.913  -1.132  1.00  0.00           H  
ATOM    331  HG  SER A  22       7.263   2.485  -2.998  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.611   4.273  -1.698  1.00  0.00           N  
ATOM    333  CA  ILE A  23       3.257   4.690  -2.022  1.00  0.00           C  
ATOM    334  C   ILE A  23       2.798   4.022  -3.312  1.00  0.00           C  
ATOM    335  O   ILE A  23       1.935   4.529  -4.030  1.00  0.00           O  
ATOM    336  CB  ILE A  23       3.144   6.219  -2.150  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       3.954   6.729  -3.342  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.618   6.877  -0.866  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       3.741   8.195  -3.631  1.00  0.00           C  
ATOM    340  H   ILE A  23       5.368   4.685  -2.170  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.615   4.372  -1.216  1.00  0.00           H  
ATOM    342  HB  ILE A  23       2.104   6.471  -2.290  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       5.004   6.580  -3.144  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       3.675   6.171  -4.223  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       2.999   6.551  -0.046  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       3.555   7.950  -0.966  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       4.643   6.592  -0.678  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       2.693   8.373  -3.819  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       4.317   8.478  -4.498  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       4.057   8.777  -2.779  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.391   2.875  -3.599  1.00  0.00           N  
ATOM    352  CA  PHE A  24       3.107   2.141  -4.820  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.724   0.710  -4.470  1.00  0.00           C  
ATOM    354  O   PHE A  24       3.255  -0.258  -5.018  1.00  0.00           O  
ATOM    355  CB  PHE A  24       4.328   2.182  -5.738  1.00  0.00           C  
ATOM    356  CG  PHE A  24       4.896   3.566  -5.881  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       4.378   4.455  -6.808  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       5.942   3.982  -5.072  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       4.896   5.730  -6.928  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       6.463   5.252  -5.186  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       5.942   6.129  -6.117  1.00  0.00           C  
ATOM    362  H   PHE A  24       4.047   2.510  -2.968  1.00  0.00           H  
ATOM    363  HA  PHE A  24       2.272   2.620  -5.312  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       5.099   1.542  -5.335  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       4.048   1.831  -6.721  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       3.560   4.146  -7.439  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       6.344   3.302  -4.339  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       4.481   6.416  -7.652  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       7.277   5.558  -4.544  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       6.348   7.126  -6.209  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.797   0.608  -3.533  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.356  -0.668  -3.013  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.589  -1.508  -4.020  1.00  0.00           C  
ATOM    374  O   GLY A  25       0.087  -0.992  -5.018  1.00  0.00           O  
ATOM    375  H   GLY A  25       1.396   1.436  -3.180  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       2.219  -1.227  -2.683  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.717  -0.476  -2.162  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.501  -2.806  -3.748  1.00  0.00           N  
ATOM    379  CA  LYS A  26      -0.185  -3.744  -4.632  1.00  0.00           C  
ATOM    380  C   LYS A  26      -1.294  -4.472  -3.878  1.00  0.00           C  
ATOM    381  O   LYS A  26      -1.058  -5.026  -2.808  1.00  0.00           O  
ATOM    382  CB  LYS A  26       0.816  -4.759  -5.196  1.00  0.00           C  
ATOM    383  CG  LYS A  26       1.963  -4.121  -5.969  1.00  0.00           C  
ATOM    384  CD  LYS A  26       1.465  -3.324  -7.165  1.00  0.00           C  
ATOM    385  CE  LYS A  26       2.595  -2.553  -7.835  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       3.648  -3.453  -8.376  1.00  0.00           N  
ATOM    387  H   LYS A  26       0.918  -3.149  -2.928  1.00  0.00           H  
ATOM    388  HA  LYS A  26      -0.620  -3.184  -5.445  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       1.238  -5.325  -4.372  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       0.294  -5.435  -5.857  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       2.503  -3.459  -5.308  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       2.625  -4.900  -6.317  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       1.031  -4.003  -7.881  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       0.714  -2.624  -6.829  1.00  0.00           H  
ATOM    395  HE2 LYS A  26       2.183  -1.970  -8.646  1.00  0.00           H  
ATOM    396  HE3 LYS A  26       3.039  -1.889  -7.108  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26       4.371  -2.913  -8.812  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       3.257  -4.072  -9.055  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       4.049  -3.997  -7.640  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.494  -4.463  -4.451  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.690  -5.040  -3.825  1.00  0.00           C  
ATOM    402  C   CYS A  27      -3.451  -6.464  -3.309  1.00  0.00           C  
ATOM    403  O   CYS A  27      -3.376  -7.413  -4.092  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.836  -5.042  -4.840  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -6.377  -5.810  -4.238  1.00  0.00           S  
ATOM    406  H   CYS A  27      -2.583  -4.052  -5.338  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -3.967  -4.409  -2.991  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -5.065  -4.023  -5.111  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -4.523  -5.580  -5.721  1.00  0.00           H  
ATOM    410  N   MET A  28      -3.355  -6.602  -1.984  1.00  0.00           N  
ATOM    411  CA  MET A  28      -3.084  -7.888  -1.339  1.00  0.00           C  
ATOM    412  C   MET A  28      -3.763  -7.955   0.029  1.00  0.00           C  
ATOM    413  O   MET A  28      -3.660  -7.016   0.820  1.00  0.00           O  
ATOM    414  CB  MET A  28      -1.576  -8.111  -1.158  1.00  0.00           C  
ATOM    415  CG  MET A  28      -0.808  -8.301  -2.456  1.00  0.00           C  
ATOM    416  SD  MET A  28      -1.334  -9.762  -3.372  1.00  0.00           S  
ATOM    417  CE  MET A  28      -0.288  -9.641  -4.822  1.00  0.00           C  
ATOM    418  H   MET A  28      -3.489  -5.808  -1.414  1.00  0.00           H  
ATOM    419  HA  MET A  28      -3.484  -8.669  -1.968  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -1.163  -7.257  -0.645  1.00  0.00           H  
ATOM    421  HB3 MET A  28      -1.428  -8.990  -0.546  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -0.960  -7.432  -3.079  1.00  0.00           H  
ATOM    423  HG3 MET A  28       0.244  -8.396  -2.227  1.00  0.00           H  
ATOM    424  HE1 MET A  28       0.749  -9.663  -4.522  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -0.494  -8.715  -5.337  1.00  0.00           H  
ATOM    426  HE3 MET A  28      -0.490 -10.472  -5.481  1.00  0.00           H  
ATOM    427  N   ASN A  29      -4.442  -9.076   0.288  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -5.119  -9.353   1.569  1.00  0.00           C  
ATOM    429  C   ASN A  29      -5.891  -8.151   2.120  1.00  0.00           C  
ATOM    430  O   ASN A  29      -5.690  -7.732   3.263  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -4.152  -9.920   2.629  1.00  0.00           C  
ATOM    432  CG  ASN A  29      -2.947  -9.041   2.932  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      -2.994  -8.171   3.804  1.00  0.00           O  
ATOM    434  ND2 ASN A  29      -1.849  -9.283   2.235  1.00  0.00           N  
ATOM    435  H   ASN A  29      -4.500  -9.755  -0.419  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -5.848 -10.121   1.356  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -4.697 -10.057   3.547  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -3.793 -10.881   2.291  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -1.873 -10.004   1.569  1.00  0.00           H  
ATOM    440 HD22 ASN A  29      -1.055  -8.739   2.419  1.00  0.00           H  
ATOM    441  N   LYS A  30      -6.779  -7.612   1.288  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -7.704  -6.538   1.673  1.00  0.00           C  
ATOM    443  C   LYS A  30      -7.013  -5.183   1.813  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.667  -4.177   2.068  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -8.462  -6.884   2.960  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -9.493  -7.983   2.775  1.00  0.00           C  
ATOM    447  CD  LYS A  30     -10.250  -8.259   4.062  1.00  0.00           C  
ATOM    448  CE  LYS A  30     -11.381  -9.248   3.841  1.00  0.00           C  
ATOM    449  NZ  LYS A  30     -12.424  -8.708   2.931  1.00  0.00           N  
ATOM    450  H   LYS A  30      -6.809  -7.946   0.366  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -8.428  -6.456   0.877  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -7.752  -7.206   3.708  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -8.968  -6.000   3.314  1.00  0.00           H  
ATOM    454  HG2 LYS A  30     -10.195  -7.679   2.015  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -8.989  -8.886   2.463  1.00  0.00           H  
ATOM    456  HD2 LYS A  30      -9.567  -8.668   4.791  1.00  0.00           H  
ATOM    457  HD3 LYS A  30     -10.662  -7.333   4.432  1.00  0.00           H  
ATOM    458  HE2 LYS A  30     -10.975 -10.152   3.412  1.00  0.00           H  
ATOM    459  HE3 LYS A  30     -11.831  -9.477   4.795  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30     -12.798  -7.859   3.303  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30     -13.169  -9.366   2.830  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30     -12.035  -8.524   2.029  1.00  0.00           H  
ATOM    463  N   LYS A  31      -5.701  -5.155   1.662  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -4.958  -3.900   1.626  1.00  0.00           C  
ATOM    465  C   LYS A  31      -4.019  -3.931   0.436  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.322  -4.562  -0.571  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -4.161  -3.661   2.919  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -5.004  -3.238   4.118  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -5.795  -4.396   4.698  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -4.884  -5.407   5.379  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -5.632  -6.601   5.852  1.00  0.00           N  
ATOM    472  H   LYS A  31      -5.214  -6.002   1.554  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -5.668  -3.097   1.489  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -3.639  -4.568   3.178  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -3.433  -2.882   2.731  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -4.350  -2.847   4.883  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -5.691  -2.465   3.805  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -6.498  -4.011   5.420  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -6.328  -4.884   3.896  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -4.131  -5.725   4.675  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -4.408  -4.932   6.226  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -6.007  -7.105   5.071  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -6.384  -6.325   6.446  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -5.024  -7.207   6.366  1.00  0.00           H  
ATOM    485  N   CYS A  32      -2.893  -3.251   0.534  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -1.920  -3.280  -0.531  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.512  -3.470   0.007  1.00  0.00           C  
ATOM    488  O   CYS A  32      -0.037  -2.707   0.850  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -2.009  -2.014  -1.359  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -3.581  -1.828  -2.266  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.713  -2.714   1.331  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -2.159  -4.122  -1.164  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -1.906  -1.162  -0.704  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -1.208  -2.006  -2.082  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.138  -4.495  -0.507  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.483  -4.863  -0.114  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.451  -4.598  -1.258  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.095  -4.760  -2.421  1.00  0.00           O  
ATOM    499  CB  LYS A  33       1.501  -6.345   0.265  1.00  0.00           C  
ATOM    500  CG  LYS A  33       2.851  -7.017   0.079  1.00  0.00           C  
ATOM    501  CD  LYS A  33       2.832  -8.465   0.548  1.00  0.00           C  
ATOM    502  CE  LYS A  33       2.597  -8.565   2.048  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       2.553  -9.973   2.515  1.00  0.00           N  
ATOM    504  H   LYS A  33      -0.306  -5.029  -1.204  1.00  0.00           H  
ATOM    505  HA  LYS A  33       1.764  -4.269   0.741  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       1.215  -6.442   1.300  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       0.780  -6.865  -0.349  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       3.104  -6.993  -0.974  1.00  0.00           H  
ATOM    509  HG3 LYS A  33       3.593  -6.472   0.642  1.00  0.00           H  
ATOM    510  HD2 LYS A  33       2.040  -8.989   0.035  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       3.781  -8.922   0.311  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       3.397  -8.052   2.559  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       1.658  -8.087   2.284  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       1.796 -10.457   2.074  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       2.419 -10.003   3.504  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       3.409 -10.437   2.293  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.660  -4.179  -0.922  1.00  0.00           N  
ATOM    518  CA  CYS A  34       4.699  -3.949  -1.917  1.00  0.00           C  
ATOM    519  C   CYS A  34       5.126  -5.267  -2.557  1.00  0.00           C  
ATOM    520  O   CYS A  34       4.728  -5.536  -3.712  1.00  0.00           O  
ATOM    521  CB  CYS A  34       5.897  -3.275  -1.254  1.00  0.00           C  
ATOM    522  SG  CYS A  34       5.425  -2.055   0.013  1.00  0.00           S  
ATOM    523  OXT CYS A  34       5.830  -6.053  -1.887  1.00  0.00           O  
ATOM    524  H   CYS A  34       3.863  -4.011   0.022  1.00  0.00           H  
ATOM    525  HA  CYS A  34       4.300  -3.298  -2.680  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       6.513  -4.025  -0.781  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       6.474  -2.756  -2.007  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1     -12.075   8.870   3.068  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -11.458   7.582   2.671  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.514   6.489   2.630  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.586   6.627   3.221  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -10.346   7.180   3.648  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -9.044   7.958   3.481  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -9.189   9.440   3.768  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -9.042   9.880   4.907  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -9.466  10.219   2.737  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.776   9.133   2.405  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -11.386   9.592   3.106  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -12.502   8.783   3.967  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -11.039   7.698   1.683  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -10.700   7.331   4.655  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -10.132   6.129   3.509  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -8.308   7.549   4.158  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -8.698   7.837   2.465  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -9.557   9.803   1.849  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -9.567  11.184   2.895  1.00  0.00           H  
ATOM     20  N   MET A   2     -12.210   5.407   1.928  1.00  0.00           N  
ATOM     21  CA  MET A   2     -13.122   4.279   1.831  1.00  0.00           C  
ATOM     22  C   MET A   2     -12.625   3.143   2.709  1.00  0.00           C  
ATOM     23  O   MET A   2     -11.544   3.229   3.294  1.00  0.00           O  
ATOM     24  CB  MET A   2     -13.257   3.819   0.374  1.00  0.00           C  
ATOM     25  CG  MET A   2     -13.542   4.948  -0.607  1.00  0.00           C  
ATOM     26  SD  MET A   2     -15.107   5.785  -0.289  1.00  0.00           S  
ATOM     27  CE  MET A   2     -16.278   4.503  -0.730  1.00  0.00           C  
ATOM     28  H   MET A   2     -11.342   5.361   1.469  1.00  0.00           H  
ATOM     29  HA  MET A   2     -14.090   4.586   2.192  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -12.340   3.341   0.073  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -14.062   3.104   0.309  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -12.746   5.673  -0.540  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -13.567   4.537  -1.606  1.00  0.00           H  
ATOM     34  HE1 MET A   2     -16.138   4.230  -1.766  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -17.284   4.870  -0.588  1.00  0.00           H  
ATOM     36  HE3 MET A   2     -16.121   3.638  -0.104  1.00  0.00           H  
ATOM     37  N   ASP A   3     -13.420   2.094   2.807  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -13.092   0.948   3.654  1.00  0.00           C  
ATOM     39  C   ASP A   3     -11.883   0.199   3.108  1.00  0.00           C  
ATOM     40  O   ASP A   3     -11.701   0.097   1.893  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -14.285  -0.004   3.742  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -14.095  -1.098   4.781  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -13.640  -2.203   4.417  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -14.418  -0.861   5.965  1.00  0.00           O  
ATOM     45  H   ASP A   3     -14.255   2.089   2.294  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -12.859   1.318   4.642  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -15.169   0.560   4.000  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -14.428  -0.469   2.778  1.00  0.00           H  
ATOM     49  N   MET A   4     -11.075  -0.345   4.010  1.00  0.00           N  
ATOM     50  CA  MET A   4      -9.878  -1.093   3.647  1.00  0.00           C  
ATOM     51  C   MET A   4     -10.258  -2.492   3.183  1.00  0.00           C  
ATOM     52  O   MET A   4      -9.778  -3.502   3.694  1.00  0.00           O  
ATOM     53  CB  MET A   4      -8.883  -1.150   4.818  1.00  0.00           C  
ATOM     54  CG  MET A   4      -9.444  -1.772   6.088  1.00  0.00           C  
ATOM     55  SD  MET A   4     -10.689  -0.744   6.892  1.00  0.00           S  
ATOM     56  CE  MET A   4     -11.182  -1.816   8.237  1.00  0.00           C  
ATOM     57  H   MET A   4     -11.307  -0.264   4.956  1.00  0.00           H  
ATOM     58  HA  MET A   4      -9.412  -0.584   2.824  1.00  0.00           H  
ATOM     59  HB2 MET A   4      -8.023  -1.728   4.514  1.00  0.00           H  
ATOM     60  HB3 MET A   4      -8.563  -0.144   5.049  1.00  0.00           H  
ATOM     61  HG2 MET A   4      -9.894  -2.717   5.831  1.00  0.00           H  
ATOM     62  HG3 MET A   4      -8.632  -1.937   6.782  1.00  0.00           H  
ATOM     63  HE1 MET A   4     -11.573  -2.739   7.838  1.00  0.00           H  
ATOM     64  HE2 MET A   4     -11.944  -1.326   8.826  1.00  0.00           H  
ATOM     65  HE3 MET A   4     -10.325  -2.027   8.860  1.00  0.00           H  
ATOM     66  N   ARG A   5     -11.163  -2.526   2.227  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -11.610  -3.763   1.609  1.00  0.00           C  
ATOM     68  C   ARG A   5     -11.099  -3.849   0.178  1.00  0.00           C  
ATOM     69  O   ARG A   5     -11.792  -4.338  -0.718  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -13.138  -3.839   1.637  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -13.826  -2.638   1.009  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -15.333  -2.702   1.181  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -15.918  -3.857   0.503  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -17.169  -4.273   0.686  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -17.968  -3.633   1.529  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -17.620  -5.328   0.021  1.00  0.00           N  
ATOM     77  H   ARG A   5     -11.565  -1.675   1.941  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -11.197  -4.582   2.173  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -13.447  -4.715   1.099  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -13.466  -3.921   2.663  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -13.458  -1.738   1.476  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.595  -2.620  -0.045  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -15.561  -2.764   2.234  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -15.768  -1.801   0.773  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -15.344  -4.346  -0.131  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -17.632  -2.835   2.033  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -18.915  -3.939   1.660  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -17.019  -5.814  -0.619  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -18.563  -5.645   0.155  1.00  0.00           H  
ATOM     90  N   CYS A   6      -9.879  -3.364  -0.015  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -9.249  -3.299  -1.333  1.00  0.00           C  
ATOM     92  C   CYS A   6     -10.000  -2.308  -2.191  1.00  0.00           C  
ATOM     93  O   CYS A   6     -10.189  -2.491  -3.394  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -9.181  -4.682  -1.996  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -8.172  -4.746  -3.512  1.00  0.00           S  
ATOM     96  H   CYS A   6      -9.379  -3.029   0.762  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -8.252  -2.921  -1.196  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -8.760  -5.387  -1.297  1.00  0.00           H  
ATOM     99  HB3 CYS A   6     -10.180  -4.996  -2.254  1.00  0.00           H  
ATOM    100  N   SER A   7     -10.443  -1.253  -1.536  1.00  0.00           N  
ATOM    101  CA  SER A   7     -11.158  -0.190  -2.189  1.00  0.00           C  
ATOM    102  C   SER A   7     -11.056   1.091  -1.369  1.00  0.00           C  
ATOM    103  O   SER A   7     -11.825   2.025  -1.585  1.00  0.00           O  
ATOM    104  CB  SER A   7     -12.626  -0.576  -2.367  1.00  0.00           C  
ATOM    105  OG  SER A   7     -12.765  -1.838  -3.004  1.00  0.00           O  
ATOM    106  H   SER A   7     -10.271  -1.189  -0.574  1.00  0.00           H  
ATOM    107  HA  SER A   7     -10.712  -0.028  -3.158  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -13.105  -0.620  -1.401  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -13.104   0.167  -2.969  1.00  0.00           H  
ATOM    110  HG  SER A   7     -11.927  -2.066  -3.436  1.00  0.00           H  
ATOM    111  N   ALA A   8     -10.092   1.149  -0.442  1.00  0.00           N  
ATOM    112  CA  ALA A   8      -9.989   2.289   0.461  1.00  0.00           C  
ATOM    113  C   ALA A   8      -9.515   3.537  -0.272  1.00  0.00           C  
ATOM    114  O   ALA A   8      -9.657   4.653   0.234  1.00  0.00           O  
ATOM    115  CB  ALA A   8      -9.063   1.991   1.625  1.00  0.00           C  
ATOM    116  H   ALA A   8      -9.426   0.419  -0.374  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -10.972   2.465   0.864  1.00  0.00           H  
ATOM    118  HB1 ALA A   8      -8.066   1.816   1.254  1.00  0.00           H  
ATOM    119  HB2 ALA A   8      -9.414   1.117   2.147  1.00  0.00           H  
ATOM    120  HB3 ALA A   8      -9.052   2.833   2.301  1.00  0.00           H  
ATOM    121  N   SER A   9      -8.948   3.322  -1.464  1.00  0.00           N  
ATOM    122  CA  SER A   9      -8.402   4.392  -2.296  1.00  0.00           C  
ATOM    123  C   SER A   9      -7.106   4.929  -1.691  1.00  0.00           C  
ATOM    124  O   SER A   9      -6.602   5.982  -2.099  1.00  0.00           O  
ATOM    125  CB  SER A   9      -9.431   5.521  -2.479  1.00  0.00           C  
ATOM    126  OG  SER A   9      -8.938   6.544  -3.330  1.00  0.00           O  
ATOM    127  H   SER A   9      -8.888   2.400  -1.790  1.00  0.00           H  
ATOM    128  HA  SER A   9      -8.175   3.969  -3.263  1.00  0.00           H  
ATOM    129  HB2 SER A   9     -10.332   5.116  -2.912  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -9.659   5.953  -1.514  1.00  0.00           H  
ATOM    131  HG  SER A   9      -8.036   6.771  -3.060  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.554   4.192  -0.739  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.391   4.670  -0.003  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.443   3.535   0.442  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.315   3.794   0.877  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -5.857   5.488   1.222  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -6.463   4.589   2.288  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.721   6.312   1.788  1.00  0.00           C  
ATOM    139  H   VAL A  10      -6.946   3.319  -0.524  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.846   5.336  -0.656  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -6.628   6.170   0.891  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -5.727   3.868   2.612  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -7.318   4.071   1.877  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -6.776   5.188   3.131  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -4.330   6.961   1.017  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.943   5.651   2.131  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -5.082   6.908   2.613  1.00  0.00           H  
ATOM    148  N   GLU A  11      -4.867   2.279   0.302  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -4.086   1.151   0.798  1.00  0.00           C  
ATOM    150  C   GLU A  11      -2.798   1.014   0.008  1.00  0.00           C  
ATOM    151  O   GLU A  11      -1.743   0.704   0.565  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -4.866  -0.167   0.699  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -6.353  -0.036   0.935  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -7.110   0.270  -0.337  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -6.995   1.400  -0.852  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -7.831  -0.613  -0.823  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.714   2.101  -0.161  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -3.843   1.344   1.831  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -4.720  -0.581  -0.287  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -4.473  -0.857   1.426  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -6.725  -0.965   1.345  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.524   0.762   1.643  1.00  0.00           H  
ATOM    163  N   CYS A  12      -2.881   1.277  -1.289  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -1.733   1.128  -2.168  1.00  0.00           C  
ATOM    165  C   CYS A  12      -0.785   2.301  -2.015  1.00  0.00           C  
ATOM    166  O   CYS A  12       0.126   2.487  -2.813  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -2.177   0.976  -3.622  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -3.496  -0.264  -3.851  1.00  0.00           S  
ATOM    169  H   CYS A  12      -3.736   1.584  -1.665  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -1.211   0.235  -1.873  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -2.540   1.922  -3.990  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -1.327   0.659  -4.214  1.00  0.00           H  
ATOM    173  N   LYS A  13      -1.000   3.090  -0.979  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.086   4.159  -0.665  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.366   4.057   0.789  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.556   4.072   1.076  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.729   5.529  -0.908  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.427   5.670  -2.253  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.436   5.822  -3.394  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -1.142   5.933  -4.735  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      -2.039   7.116  -4.801  1.00  0.00           N  
ATOM    182  H   LYS A  13      -1.793   2.950  -0.420  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.770   4.041  -1.309  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.454   5.715  -0.131  1.00  0.00           H  
ATOM    185  HB3 LYS A  13       0.045   6.281  -0.853  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -2.027   4.791  -2.428  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -2.064   6.541  -2.224  1.00  0.00           H  
ATOM    188  HD2 LYS A  13       0.151   6.715  -3.235  1.00  0.00           H  
ATOM    189  HD3 LYS A  13       0.217   4.960  -3.410  1.00  0.00           H  
ATOM    190  HE2 LYS A  13      -0.398   6.015  -5.511  1.00  0.00           H  
ATOM    191  HE3 LYS A  13      -1.727   5.038  -4.892  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13      -1.519   7.953  -4.634  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -2.758   7.044  -4.111  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13      -2.466   7.174  -5.704  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.589   3.921   1.704  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.280   3.958   3.133  1.00  0.00           C  
ATOM    197  C   GLN A  14       0.200   2.610   3.652  1.00  0.00           C  
ATOM    198  O   GLN A  14       1.144   2.553   4.433  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.486   4.432   3.943  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -1.849   5.888   3.701  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -0.691   6.832   3.955  1.00  0.00           C  
ATOM    202  OE1 GLN A  14      -0.485   7.301   5.075  1.00  0.00           O  
ATOM    203  NE2 GLN A  14       0.066   7.128   2.915  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.520   3.787   1.414  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.524   4.672   3.265  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.340   3.822   3.686  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -1.270   4.307   4.995  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -2.157   6.000   2.674  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -2.666   6.157   4.354  1.00  0.00           H  
ATOM    210 HE21 GLN A  14      -0.160   6.728   2.048  1.00  0.00           H  
ATOM    211 HE22 GLN A  14       0.823   7.737   3.049  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.438   1.523   3.231  1.00  0.00           N  
ATOM    213  CA  LYS A  15       0.000   0.196   3.643  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.385  -0.063   3.087  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.239  -0.659   3.739  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.951  -0.867   3.134  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.097  -2.050   4.079  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -1.682  -1.630   5.421  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -1.823  -2.808   6.376  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -0.512  -3.427   6.701  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.213   1.612   2.638  1.00  0.00           H  
ATOM    222  HA  LYS A  15       0.032   0.162   4.720  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -1.917  -0.419   2.971  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.572  -1.236   2.192  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.750  -2.774   3.626  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -0.125  -2.491   4.241  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -1.033  -0.896   5.873  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -2.656  -1.195   5.255  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -2.279  -2.458   7.291  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -2.461  -3.550   5.919  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -0.101  -3.812   5.874  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -0.631  -4.159   7.369  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15       0.109  -2.743   7.082  1.00  0.00           H  
ATOM    234  N   CYS A  16       1.583   0.404   1.866  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.877   0.356   1.207  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.915   1.122   2.025  1.00  0.00           C  
ATOM    237  O   CYS A  16       5.088   0.747   2.092  1.00  0.00           O  
ATOM    238  CB  CYS A  16       2.761   0.985  -0.181  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.056   0.479  -1.349  1.00  0.00           S  
ATOM    240  H   CYS A  16       0.818   0.782   1.382  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.180  -0.675   1.112  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.807   0.723  -0.612  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       2.825   2.057  -0.081  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.460   2.197   2.654  1.00  0.00           N  
ATOM    245  CA  LEU A  17       4.328   3.073   3.419  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.637   2.454   4.773  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.760   2.533   5.266  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.658   4.439   3.584  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.588   5.645   3.464  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       3.781   6.908   3.225  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.446   5.796   4.709  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.507   2.414   2.592  1.00  0.00           H  
ATOM    253  HA  LEU A  17       5.249   3.193   2.869  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       2.887   4.530   2.832  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       3.191   4.470   4.556  1.00  0.00           H  
ATOM    256  HG  LEU A  17       5.239   5.503   2.617  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       3.243   6.818   2.293  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       4.446   7.755   3.177  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       3.079   7.044   4.034  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       5.988   4.878   4.886  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       4.814   6.008   5.559  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       6.147   6.606   4.569  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.637   1.824   5.361  1.00  0.00           N  
ATOM    264  CA  LYS A  18       3.818   1.113   6.615  1.00  0.00           C  
ATOM    265  C   LYS A  18       4.640  -0.151   6.384  1.00  0.00           C  
ATOM    266  O   LYS A  18       5.276  -0.669   7.299  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.459   0.773   7.232  1.00  0.00           C  
ATOM    268  CG  LYS A  18       1.604   2.002   7.502  1.00  0.00           C  
ATOM    269  CD  LYS A  18       0.243   1.637   8.069  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.625   2.873   8.253  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -1.927   2.551   8.893  1.00  0.00           N  
ATOM    272  H   LYS A  18       2.744   1.848   4.947  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.359   1.762   7.288  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       1.921   0.124   6.556  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       2.618   0.257   8.167  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       2.116   2.633   8.210  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       1.465   2.538   6.575  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -0.252   0.959   7.388  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       0.378   1.157   9.026  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -0.096   3.580   8.874  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -0.810   3.316   7.285  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -1.780   2.182   9.812  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -2.419   1.872   8.351  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -2.492   3.374   8.962  1.00  0.00           H  
ATOM    285  N   ALA A  19       4.622  -0.641   5.150  1.00  0.00           N  
ATOM    286  CA  ALA A  19       5.440  -1.783   4.768  1.00  0.00           C  
ATOM    287  C   ALA A  19       6.906  -1.389   4.630  1.00  0.00           C  
ATOM    288  O   ALA A  19       7.729  -1.703   5.492  1.00  0.00           O  
ATOM    289  CB  ALA A  19       4.943  -2.383   3.462  1.00  0.00           C  
ATOM    290  H   ALA A  19       4.022  -0.236   4.482  1.00  0.00           H  
ATOM    291  HA  ALA A  19       5.347  -2.533   5.540  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       3.911  -2.680   3.570  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       5.544  -3.246   3.212  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       5.026  -1.647   2.675  1.00  0.00           H  
ATOM    295  N   ILE A  20       7.227  -0.687   3.548  1.00  0.00           N  
ATOM    296  CA  ILE A  20       8.616  -0.374   3.229  1.00  0.00           C  
ATOM    297  C   ILE A  20       8.820   1.118   2.971  1.00  0.00           C  
ATOM    298  O   ILE A  20       9.859   1.529   2.455  1.00  0.00           O  
ATOM    299  CB  ILE A  20       9.095  -1.162   1.991  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       8.190  -0.863   0.791  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       9.130  -2.657   2.285  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       8.687  -1.447  -0.515  1.00  0.00           C  
ATOM    303  H   ILE A  20       6.514  -0.373   2.949  1.00  0.00           H  
ATOM    304  HA  ILE A  20       9.225  -0.669   4.070  1.00  0.00           H  
ATOM    305  HB  ILE A  20      10.097  -0.846   1.760  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       7.208  -1.272   0.981  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       8.110   0.207   0.667  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       9.815  -2.848   3.097  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       9.458  -3.189   1.404  1.00  0.00           H  
ATOM    310 HG23 ILE A  20       8.141  -2.993   2.561  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       8.052  -1.106  -1.322  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       8.658  -2.524  -0.464  1.00  0.00           H  
ATOM    313 HD13 ILE A  20       9.700  -1.120  -0.693  1.00  0.00           H  
ATOM    314  N   GLY A  21       7.836   1.925   3.339  1.00  0.00           N  
ATOM    315  CA  GLY A  21       7.931   3.358   3.120  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.742   3.732   1.664  1.00  0.00           C  
ATOM    317  O   GLY A  21       8.460   4.575   1.131  1.00  0.00           O  
ATOM    318  H   GLY A  21       7.045   1.550   3.781  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       7.175   3.851   3.709  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       8.903   3.697   3.444  1.00  0.00           H  
ATOM    321  N   SER A  22       6.773   3.101   1.025  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.505   3.317  -0.387  1.00  0.00           C  
ATOM    323  C   SER A  22       5.055   3.733  -0.596  1.00  0.00           C  
ATOM    324  O   SER A  22       4.245   3.631   0.314  1.00  0.00           O  
ATOM    325  CB  SER A  22       6.803   2.024  -1.144  1.00  0.00           C  
ATOM    326  OG  SER A  22       8.176   1.683  -1.041  1.00  0.00           O  
ATOM    327  H   SER A  22       6.215   2.465   1.519  1.00  0.00           H  
ATOM    328  HA  SER A  22       7.152   4.101  -0.744  1.00  0.00           H  
ATOM    329  HB2 SER A  22       6.209   1.226  -0.718  1.00  0.00           H  
ATOM    330  HB3 SER A  22       6.548   2.135  -2.184  1.00  0.00           H  
ATOM    331  HG  SER A  22       8.603   2.257  -0.392  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.736   4.213  -1.788  1.00  0.00           N  
ATOM    333  CA  ILE A  23       3.368   4.600  -2.110  1.00  0.00           C  
ATOM    334  C   ILE A  23       2.917   3.931  -3.401  1.00  0.00           C  
ATOM    335  O   ILE A  23       2.182   4.508  -4.202  1.00  0.00           O  
ATOM    336  CB  ILE A  23       3.222   6.127  -2.240  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       4.183   6.666  -3.294  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.477   6.789  -0.898  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       3.990   8.130  -3.592  1.00  0.00           C  
ATOM    340  H   ILE A  23       5.435   4.319  -2.468  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.733   4.269  -1.306  1.00  0.00           H  
ATOM    342  HB  ILE A  23       2.209   6.347  -2.538  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       5.197   6.529  -2.951  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       4.043   6.118  -4.214  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       2.752   6.436  -0.180  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       3.394   7.860  -1.002  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       4.471   6.534  -0.560  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       2.988   8.290  -3.959  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       4.704   8.441  -4.339  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       4.139   8.701  -2.688  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.375   2.707  -3.597  1.00  0.00           N  
ATOM    352  CA  PHE A  24       3.108   1.972  -4.823  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.676   0.554  -4.478  1.00  0.00           C  
ATOM    354  O   PHE A  24       3.210  -0.432  -4.989  1.00  0.00           O  
ATOM    355  CB  PHE A  24       4.359   1.974  -5.702  1.00  0.00           C  
ATOM    356  CG  PHE A  24       4.924   3.354  -5.911  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       5.885   3.862  -5.052  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       4.484   4.144  -6.959  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       6.399   5.127  -5.236  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       4.993   5.413  -7.149  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       5.953   5.907  -6.287  1.00  0.00           C  
ATOM    362  H   PHE A  24       3.906   2.278  -2.894  1.00  0.00           H  
ATOM    363  HA  PHE A  24       2.303   2.469  -5.343  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       5.122   1.368  -5.235  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       4.115   1.560  -6.668  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       6.228   3.261  -4.224  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       3.731   3.761  -7.629  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       7.145   5.509  -4.555  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       4.637   6.020  -7.967  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       6.353   6.897  -6.434  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.698   0.488  -3.592  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.240  -0.761  -3.026  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.517  -1.672  -4.008  1.00  0.00           C  
ATOM    374  O   GLY A  25      -0.048  -1.218  -5.004  1.00  0.00           O  
ATOM    375  H   GLY A  25       1.276   1.327  -3.305  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       2.092  -1.291  -2.628  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.569  -0.521  -2.211  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.535  -2.963  -3.695  1.00  0.00           N  
ATOM    379  CA  LYS A  26      -0.092  -3.998  -4.523  1.00  0.00           C  
ATOM    380  C   LYS A  26      -1.364  -4.523  -3.864  1.00  0.00           C  
ATOM    381  O   LYS A  26      -1.302  -5.080  -2.771  1.00  0.00           O  
ATOM    382  CB  LYS A  26       0.877  -5.169  -4.720  1.00  0.00           C  
ATOM    383  CG  LYS A  26       2.206  -4.774  -5.352  1.00  0.00           C  
ATOM    384  CD  LYS A  26       2.028  -4.249  -6.770  1.00  0.00           C  
ATOM    385  CE  LYS A  26       1.616  -5.350  -7.737  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       1.372  -4.822  -9.104  1.00  0.00           N  
ATOM    387  H   LYS A  26       0.995  -3.235  -2.875  1.00  0.00           H  
ATOM    388  HA  LYS A  26      -0.335  -3.569  -5.481  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       1.079  -5.615  -3.752  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       0.406  -5.907  -5.351  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       2.661  -4.001  -4.750  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       2.852  -5.639  -5.376  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       1.264  -3.487  -6.767  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       2.961  -3.822  -7.104  1.00  0.00           H  
ATOM    395  HE2 LYS A  26       2.403  -6.088  -7.780  1.00  0.00           H  
ATOM    396  HE3 LYS A  26       0.710  -5.811  -7.371  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26       1.169  -5.572  -9.732  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       2.178  -4.334  -9.437  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       0.596  -4.188  -9.094  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.500  -4.353  -4.537  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.808  -4.784  -4.019  1.00  0.00           C  
ATOM    402  C   CYS A  27      -3.802  -6.258  -3.599  1.00  0.00           C  
ATOM    403  O   CYS A  27      -3.901  -7.155  -4.438  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.882  -4.548  -5.087  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -6.546  -5.135  -4.626  1.00  0.00           S  
ATOM    406  H   CYS A  27      -2.464  -3.914  -5.414  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -4.040  -4.177  -3.154  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -4.953  -3.490  -5.285  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -4.593  -5.061  -5.993  1.00  0.00           H  
ATOM    410  N   MET A  28      -3.695  -6.496  -2.292  1.00  0.00           N  
ATOM    411  CA  MET A  28      -3.626  -7.847  -1.739  1.00  0.00           C  
ATOM    412  C   MET A  28      -4.111  -7.865  -0.294  1.00  0.00           C  
ATOM    413  O   MET A  28      -3.657  -7.065   0.528  1.00  0.00           O  
ATOM    414  CB  MET A  28      -2.193  -8.392  -1.789  1.00  0.00           C  
ATOM    415  CG  MET A  28      -1.752  -8.874  -3.161  1.00  0.00           C  
ATOM    416  SD  MET A  28      -2.770 -10.226  -3.789  1.00  0.00           S  
ATOM    417  CE  MET A  28      -2.487 -11.476  -2.534  1.00  0.00           C  
ATOM    418  H   MET A  28      -3.680  -5.730  -1.670  1.00  0.00           H  
ATOM    419  HA  MET A  28      -4.266  -8.482  -2.331  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -1.518  -7.611  -1.477  1.00  0.00           H  
ATOM    421  HB3 MET A  28      -2.113  -9.218  -1.098  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -1.811  -8.047  -3.854  1.00  0.00           H  
ATOM    423  HG3 MET A  28      -0.728  -9.213  -3.095  1.00  0.00           H  
ATOM    424  HE1 MET A  28      -3.027 -12.374  -2.793  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -2.835 -11.111  -1.578  1.00  0.00           H  
ATOM    426  HE3 MET A  28      -1.432 -11.694  -2.475  1.00  0.00           H  
ATOM    427  N   ASN A  29      -5.028  -8.781   0.004  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -5.521  -8.997   1.367  1.00  0.00           C  
ATOM    429  C   ASN A  29      -6.268  -7.776   1.892  1.00  0.00           C  
ATOM    430  O   ASN A  29      -6.077  -7.373   3.042  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -4.371  -9.345   2.324  1.00  0.00           C  
ATOM    432  CG  ASN A  29      -3.636 -10.628   1.968  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      -2.423 -10.722   2.149  1.00  0.00           O  
ATOM    434  ND2 ASN A  29      -4.355 -11.636   1.497  1.00  0.00           N  
ATOM    435  H   ASN A  29      -5.399  -9.328  -0.724  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -6.210  -9.824   1.335  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -3.655  -8.538   2.315  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -4.769  -9.449   3.323  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -5.322 -11.517   1.400  1.00  0.00           H  
ATOM    440 HD22 ASN A  29      -3.886 -12.465   1.261  1.00  0.00           H  
ATOM    441  N   LYS A  30      -7.100  -7.185   1.033  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -7.946  -6.040   1.392  1.00  0.00           C  
ATOM    443  C   LYS A  30      -7.137  -4.747   1.531  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.700  -3.658   1.638  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -8.746  -6.327   2.668  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -9.755  -7.452   2.502  1.00  0.00           C  
ATOM    447  CD  LYS A  30     -10.428  -7.804   3.818  1.00  0.00           C  
ATOM    448  CE  LYS A  30     -11.443  -8.926   3.642  1.00  0.00           C  
ATOM    449  NZ  LYS A  30     -10.814 -10.175   3.134  1.00  0.00           N  
ATOM    450  H   LYS A  30      -7.144  -7.530   0.115  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -8.647  -5.904   0.581  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -8.061  -6.599   3.458  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -9.280  -5.433   2.957  1.00  0.00           H  
ATOM    454  HG2 LYS A  30     -10.511  -7.142   1.796  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -9.246  -8.326   2.123  1.00  0.00           H  
ATOM    456  HD2 LYS A  30      -9.674  -8.121   4.523  1.00  0.00           H  
ATOM    457  HD3 LYS A  30     -10.934  -6.928   4.197  1.00  0.00           H  
ATOM    458  HE2 LYS A  30     -11.904  -9.129   4.596  1.00  0.00           H  
ATOM    459  HE3 LYS A  30     -12.198  -8.604   2.941  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30     -10.387 -10.010   2.244  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30     -11.501 -10.891   3.029  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30     -10.115 -10.495   3.774  1.00  0.00           H  
ATOM    463  N   LYS A  31      -5.818  -4.870   1.527  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -4.936  -3.713   1.518  1.00  0.00           C  
ATOM    465  C   LYS A  31      -3.976  -3.842   0.349  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.302  -4.457  -0.660  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -4.141  -3.583   2.825  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -4.969  -3.216   4.049  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -5.724  -4.413   4.602  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -4.773  -5.451   5.187  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -5.488  -6.658   5.672  1.00  0.00           N  
ATOM    472  H   LYS A  31      -5.425  -5.767   1.512  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -5.543  -2.830   1.378  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -3.648  -4.519   3.024  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -3.391  -2.819   2.693  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -4.305  -2.832   4.814  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -5.677  -2.449   3.772  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -6.399  -4.075   5.374  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -6.290  -4.865   3.798  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -4.071  -5.748   4.424  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -4.237  -5.005   6.012  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -6.160  -6.404   6.367  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -4.840  -7.305   6.075  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -5.959  -7.107   4.911  1.00  0.00           H  
ATOM    485  N   CYS A  32      -2.799  -3.259   0.480  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -1.802  -3.341  -0.565  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.417  -3.576   0.021  1.00  0.00           C  
ATOM    488  O   CYS A  32       0.013  -2.863   0.927  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -1.825  -2.069  -1.392  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -3.372  -1.810  -2.326  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.595  -2.754   1.292  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -2.058  -4.176  -1.200  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -1.699  -1.228  -0.730  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -1.009  -2.092  -2.100  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.276  -4.574  -0.509  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.574  -4.979   0.019  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.708  -4.413  -0.822  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.516  -4.074  -1.990  1.00  0.00           O  
ATOM    499  CB  LYS A  33       1.694  -6.502   0.028  1.00  0.00           C  
ATOM    500  CG  LYS A  33       0.484  -7.205   0.610  1.00  0.00           C  
ATOM    501  CD  LYS A  33       0.651  -8.719   0.603  1.00  0.00           C  
ATOM    502  CE  LYS A  33       1.874  -9.164   1.397  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       1.816  -8.735   2.819  1.00  0.00           N  
ATOM    504  H   LYS A  33      -0.095  -5.054  -1.283  1.00  0.00           H  
ATOM    505  HA  LYS A  33       1.661  -4.609   1.028  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       1.830  -6.848  -0.986  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       2.559  -6.778   0.612  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       0.338  -6.871   1.625  1.00  0.00           H  
ATOM    509  HG3 LYS A  33      -0.379  -6.944   0.014  1.00  0.00           H  
ATOM    510  HD2 LYS A  33      -0.228  -9.168   1.039  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       0.756  -9.053  -0.418  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       1.935 -10.241   1.361  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       2.756  -8.743   0.938  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       2.619  -9.072   3.314  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       0.995  -9.094   3.257  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       1.797  -7.736   2.877  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.882  -4.321  -0.221  1.00  0.00           N  
ATOM    518  CA  CYS A  34       5.088  -3.935  -0.936  1.00  0.00           C  
ATOM    519  C   CYS A  34       6.265  -4.768  -0.457  1.00  0.00           C  
ATOM    520  O   CYS A  34       6.706  -4.572   0.693  1.00  0.00           O  
ATOM    521  CB  CYS A  34       5.367  -2.444  -0.766  1.00  0.00           C  
ATOM    522  SG  CYS A  34       4.222  -1.387  -1.700  1.00  0.00           S  
ATOM    523  OXT CYS A  34       6.728  -5.635  -1.229  1.00  0.00           O  
ATOM    524  H   CYS A  34       3.944  -4.515   0.740  1.00  0.00           H  
ATOM    525  HA  CYS A  34       4.924  -4.140  -1.984  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       5.277  -2.182   0.278  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       6.368  -2.217  -1.107  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1     -16.990   7.088   1.115  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -15.804   6.395   0.564  1.00  0.00           C  
ATOM      3  C   GLN A   1     -15.158   5.510   1.622  1.00  0.00           C  
ATOM      4  O   GLN A   1     -15.689   5.361   2.725  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.773   7.402   0.042  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.194   8.143  -1.212  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.010   8.769  -1.922  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.398   8.151  -2.793  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -13.665   9.986  -1.548  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -17.415   7.657   0.412  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -16.723   7.669   1.882  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -17.658   6.418   1.437  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -16.131   5.770  -0.255  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.587   8.134   0.814  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.853   6.881  -0.170  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.676   7.449  -1.884  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.889   8.924  -0.941  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -14.190  10.421  -0.842  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -12.893  10.403  -1.985  1.00  0.00           H  
ATOM     20  N   MET A   2     -14.017   4.924   1.259  1.00  0.00           N  
ATOM     21  CA  MET A   2     -13.220   4.081   2.148  1.00  0.00           C  
ATOM     22  C   MET A   2     -13.939   2.781   2.488  1.00  0.00           C  
ATOM     23  O   MET A   2     -14.815   2.733   3.350  1.00  0.00           O  
ATOM     24  CB  MET A   2     -12.784   4.811   3.425  1.00  0.00           C  
ATOM     25  CG  MET A   2     -11.781   5.941   3.193  1.00  0.00           C  
ATOM     26  SD  MET A   2     -12.536   7.454   2.564  1.00  0.00           S  
ATOM     27  CE  MET A   2     -13.511   7.964   3.981  1.00  0.00           C  
ATOM     28  H   MET A   2     -13.703   5.049   0.338  1.00  0.00           H  
ATOM     29  HA  MET A   2     -12.331   3.820   1.600  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -13.656   5.224   3.904  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -12.327   4.090   4.085  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -11.296   6.167   4.130  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -11.037   5.607   2.480  1.00  0.00           H  
ATOM     34  HE1 MET A   2     -14.247   7.207   4.203  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -14.009   8.896   3.758  1.00  0.00           H  
ATOM     36  HE3 MET A   2     -12.863   8.098   4.835  1.00  0.00           H  
ATOM     37  N   ASP A   3     -13.551   1.726   1.788  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -14.113   0.397   1.984  1.00  0.00           C  
ATOM     39  C   ASP A   3     -13.050  -0.495   2.617  1.00  0.00           C  
ATOM     40  O   ASP A   3     -13.288  -1.662   2.914  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -14.563  -0.164   0.630  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -15.333  -1.467   0.735  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -16.555  -1.425   0.991  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -14.733  -2.536   0.530  1.00  0.00           O  
ATOM     45  H   ASP A   3     -12.858   1.840   1.113  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -14.961   0.477   2.648  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -15.196   0.560   0.142  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -13.690  -0.336   0.017  1.00  0.00           H  
ATOM     49  N   MET A   4     -11.874   0.117   2.831  1.00  0.00           N  
ATOM     50  CA  MET A   4     -10.665  -0.523   3.376  1.00  0.00           C  
ATOM     51  C   MET A   4     -10.345  -1.865   2.708  1.00  0.00           C  
ATOM     52  O   MET A   4      -9.675  -2.713   3.301  1.00  0.00           O  
ATOM     53  CB  MET A   4     -10.743  -0.677   4.907  1.00  0.00           C  
ATOM     54  CG  MET A   4     -11.846  -1.591   5.392  1.00  0.00           C  
ATOM     55  SD  MET A   4     -11.886  -1.770   7.187  1.00  0.00           S  
ATOM     56  CE  MET A   4     -12.213  -0.086   7.701  1.00  0.00           C  
ATOM     57  H   MET A   4     -11.824   1.067   2.629  1.00  0.00           H  
ATOM     58  HA  MET A   4      -9.849   0.144   3.159  1.00  0.00           H  
ATOM     59  HB2 MET A   4      -9.804  -1.069   5.265  1.00  0.00           H  
ATOM     60  HB3 MET A   4     -10.899   0.299   5.343  1.00  0.00           H  
ATOM     61  HG2 MET A   4     -12.785  -1.181   5.060  1.00  0.00           H  
ATOM     62  HG3 MET A   4     -11.706  -2.567   4.948  1.00  0.00           H  
ATOM     63  HE1 MET A   4     -13.132   0.256   7.248  1.00  0.00           H  
ATOM     64  HE2 MET A   4     -11.400   0.549   7.388  1.00  0.00           H  
ATOM     65  HE3 MET A   4     -12.307  -0.049   8.776  1.00  0.00           H  
ATOM     66  N   ARG A   5     -10.794  -2.033   1.467  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -10.604  -3.281   0.737  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.191  -3.025  -0.705  1.00  0.00           C  
ATOM     69  O   ARG A   5     -10.921  -3.364  -1.640  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -11.889  -4.090   0.770  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -12.230  -4.568   2.159  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -13.677  -5.008   2.264  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -14.005  -6.086   1.332  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -15.097  -6.102   0.569  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -15.872  -5.028   0.488  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -15.387  -7.174  -0.155  1.00  0.00           N  
ATOM     77  H   ARG A   5     -11.280  -1.306   1.039  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -9.825  -3.841   1.230  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -12.701  -3.478   0.408  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -11.777  -4.946   0.129  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -11.587  -5.397   2.407  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.054  -3.752   2.847  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -13.862  -5.351   3.271  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -14.311  -4.160   2.054  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -13.394  -6.858   1.305  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -15.632  -4.189   0.992  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -16.698  -5.043  -0.078  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -14.782  -7.975  -0.133  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -16.211  -7.191  -0.726  1.00  0.00           H  
ATOM     90  N   CYS A   6      -9.013  -2.435  -0.868  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -8.477  -2.085  -2.176  1.00  0.00           C  
ATOM     92  C   CYS A   6      -9.515  -1.312  -2.984  1.00  0.00           C  
ATOM     93  O   CYS A   6      -9.697  -1.526  -4.184  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -8.017  -3.337  -2.927  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -7.123  -2.985  -4.478  1.00  0.00           S  
ATOM     96  H   CYS A   6      -8.475  -2.236  -0.076  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -7.628  -1.446  -2.006  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -7.356  -3.908  -2.291  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -8.880  -3.938  -3.173  1.00  0.00           H  
ATOM    100  N   SER A   7     -10.192  -0.408  -2.303  1.00  0.00           N  
ATOM    101  CA  SER A   7     -11.281   0.339  -2.892  1.00  0.00           C  
ATOM    102  C   SER A   7     -11.613   1.548  -2.023  1.00  0.00           C  
ATOM    103  O   SER A   7     -12.631   2.210  -2.226  1.00  0.00           O  
ATOM    104  CB  SER A   7     -12.511  -0.570  -3.052  1.00  0.00           C  
ATOM    105  OG  SER A   7     -13.541   0.063  -3.800  1.00  0.00           O  
ATOM    106  H   SER A   7      -9.933  -0.229  -1.369  1.00  0.00           H  
ATOM    107  HA  SER A   7     -10.964   0.682  -3.865  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -12.221  -1.474  -3.563  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -12.897  -0.820  -2.074  1.00  0.00           H  
ATOM    110  HG  SER A   7     -13.149   0.538  -4.541  1.00  0.00           H  
ATOM    111  N   ALA A   8     -10.759   1.843  -1.045  1.00  0.00           N  
ATOM    112  CA  ALA A   8     -10.989   2.987  -0.191  1.00  0.00           C  
ATOM    113  C   ALA A   8     -10.493   4.257  -0.854  1.00  0.00           C  
ATOM    114  O   ALA A   8     -11.279   5.007  -1.432  1.00  0.00           O  
ATOM    115  CB  ALA A   8     -10.327   2.798   1.168  1.00  0.00           C  
ATOM    116  H   ALA A   8      -9.947   1.279  -0.895  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -12.051   3.069  -0.042  1.00  0.00           H  
ATOM    118  HB1 ALA A   8     -10.446   3.695   1.757  1.00  0.00           H  
ATOM    119  HB2 ALA A   8      -9.275   2.594   1.031  1.00  0.00           H  
ATOM    120  HB3 ALA A   8     -10.789   1.968   1.680  1.00  0.00           H  
ATOM    121  N   SER A   9      -9.187   4.465  -0.811  1.00  0.00           N  
ATOM    122  CA  SER A   9      -8.582   5.705  -1.280  1.00  0.00           C  
ATOM    123  C   SER A   9      -7.058   5.629  -1.239  1.00  0.00           C  
ATOM    124  O   SER A   9      -6.386   6.078  -2.168  1.00  0.00           O  
ATOM    125  CB  SER A   9      -9.052   6.902  -0.426  1.00  0.00           C  
ATOM    126  OG  SER A   9     -10.382   7.286  -0.737  1.00  0.00           O  
ATOM    127  H   SER A   9      -8.602   3.739  -0.487  1.00  0.00           H  
ATOM    128  HA  SER A   9      -8.896   5.860  -2.300  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -9.012   6.632   0.619  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -8.398   7.744  -0.604  1.00  0.00           H  
ATOM    131  HG  SER A   9     -10.861   6.519  -1.088  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.510   5.045  -0.175  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.080   5.180   0.105  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.404   3.867   0.508  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.279   3.885   1.009  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -4.864   6.188   1.249  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -5.308   7.580   0.835  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -5.615   5.735   2.495  1.00  0.00           C  
ATOM    139  H   VAL A  10      -7.071   4.519   0.433  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.598   5.570  -0.779  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -3.811   6.224   1.481  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -6.356   7.555   0.576  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -4.732   7.901  -0.019  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -5.155   8.265   1.655  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -5.225   4.783   2.823  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -6.667   5.629   2.261  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -5.492   6.467   3.279  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.054   2.737   0.286  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -4.535   1.466   0.794  1.00  0.00           C  
ATOM    150  C   GLU A  11      -3.278   1.035   0.051  1.00  0.00           C  
ATOM    151  O   GLU A  11      -2.378   0.434   0.639  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.596   0.374   0.714  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -6.945   0.823   1.217  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -7.875   1.152   0.086  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -7.696   2.214  -0.549  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -8.803   0.361  -0.165  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.895   2.748  -0.227  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.271   1.620   1.831  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -5.704   0.064  -0.315  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.284  -0.469   1.303  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -7.382   0.035   1.811  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.813   1.712   1.823  1.00  0.00           H  
ATOM    163  N   CYS A  12      -3.197   1.365  -1.227  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -2.020   1.030  -2.015  1.00  0.00           C  
ATOM    165  C   CYS A  12      -0.942   2.076  -1.824  1.00  0.00           C  
ATOM    166  O   CYS A  12       0.064   2.090  -2.523  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -2.372   0.873  -3.494  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -3.712  -0.325  -3.797  1.00  0.00           S  
ATOM    169  H   CYS A  12      -3.942   1.844  -1.652  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -1.642   0.093  -1.652  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -2.678   1.828  -3.893  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -1.493   0.524  -4.026  1.00  0.00           H  
ATOM    173  N   LYS A  13      -1.148   2.950  -0.858  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.148   3.939  -0.532  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.261   3.808   0.930  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.433   3.626   1.242  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.674   5.357  -0.803  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.255   5.568  -2.199  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.281   5.163  -3.289  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -0.840   5.417  -4.680  1.00  0.00           C  
ATOM    181  NZ  LYS A  13       0.075   4.922  -5.740  1.00  0.00           N  
ATOM    182  H   LYS A  13      -1.994   2.931  -0.361  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.712   3.747  -1.155  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.450   5.574  -0.083  1.00  0.00           H  
ATOM    185  HB3 LYS A  13       0.137   6.058  -0.664  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -2.151   4.976  -2.298  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -1.496   6.613  -2.322  1.00  0.00           H  
ATOM    188  HD2 LYS A  13       0.628   5.731  -3.173  1.00  0.00           H  
ATOM    189  HD3 LYS A  13      -0.062   4.110  -3.188  1.00  0.00           H  
ATOM    190  HE2 LYS A  13      -1.790   4.915  -4.773  1.00  0.00           H  
ATOM    191  HE3 LYS A  13      -0.978   6.481  -4.809  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13       0.973   5.354  -5.649  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -0.293   5.138  -6.644  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13       0.183   3.930  -5.666  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.721   3.863   1.819  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.465   3.870   3.254  1.00  0.00           C  
ATOM    197  C   GLN A  14       0.038   2.522   3.756  1.00  0.00           C  
ATOM    198  O   GLN A  14       0.924   2.471   4.610  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.724   4.275   4.012  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -2.130   5.721   3.782  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -1.069   6.700   4.243  1.00  0.00           C  
ATOM    202  OE1 GLN A  14      -1.050   7.111   5.402  1.00  0.00           O  
ATOM    203  NE2 GLN A  14      -0.180   7.080   3.344  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.653   3.902   1.501  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.300   4.610   3.441  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.541   3.639   3.700  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -1.554   4.135   5.069  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -2.297   5.870   2.726  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -3.041   5.916   4.321  1.00  0.00           H  
ATOM    210 HE21 GLN A  14      -0.251   6.715   2.438  1.00  0.00           H  
ATOM    211 HE22 GLN A  14       0.518   7.714   3.621  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.517   1.431   3.238  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -0.053   0.107   3.634  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.363  -0.137   3.134  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.140  -0.842   3.769  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.987  -0.997   3.136  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -2.033  -1.426   4.158  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -1.414  -1.843   5.494  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -0.352  -2.928   5.336  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -0.905  -4.191   4.783  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.249   1.517   2.591  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -0.041   0.081   4.709  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -1.507  -0.644   2.255  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.397  -1.858   2.871  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -2.708  -0.602   4.333  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -2.586  -2.262   3.757  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -0.961  -0.979   5.955  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -2.199  -2.217   6.134  1.00  0.00           H  
ATOM    229  HE2 LYS A  15       0.419  -2.565   4.673  1.00  0.00           H  
ATOM    230  HE3 LYS A  15       0.080  -3.130   6.306  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -1.240  -4.048   3.853  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -1.661  -4.515   5.348  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -0.196  -4.897   4.766  1.00  0.00           H  
ATOM    234  N   CYS A  16       1.700   0.472   2.007  1.00  0.00           N  
ATOM    235  CA  CYS A  16       3.035   0.345   1.453  1.00  0.00           C  
ATOM    236  C   CYS A  16       4.010   1.223   2.235  1.00  0.00           C  
ATOM    237  O   CYS A  16       5.196   0.906   2.370  1.00  0.00           O  
ATOM    238  CB  CYS A  16       3.028   0.749  -0.018  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.496   0.224  -0.931  1.00  0.00           S  
ATOM    240  H   CYS A  16       1.038   1.016   1.535  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.341  -0.687   1.538  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       2.165   0.324  -0.505  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       2.984   1.822  -0.087  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.490   2.332   2.749  1.00  0.00           N  
ATOM    245  CA  LEU A  17       4.275   3.269   3.538  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.739   2.589   4.819  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.869   2.770   5.269  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.421   4.504   3.864  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.158   5.848   3.942  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       5.165   5.869   5.081  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       4.838   6.152   2.620  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.547   2.538   2.574  1.00  0.00           H  
ATOM    253  HA  LEU A  17       5.134   3.565   2.957  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       2.654   4.588   3.109  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       2.939   4.332   4.816  1.00  0.00           H  
ATOM    256  HG  LEU A  17       3.437   6.629   4.127  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       5.894   5.087   4.932  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       4.653   5.710   6.018  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       5.665   6.827   5.101  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       5.286   7.133   2.663  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       4.105   6.125   1.826  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       5.603   5.415   2.428  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.853   1.786   5.381  1.00  0.00           N  
ATOM    264  CA  LYS A  18       4.147   1.051   6.597  1.00  0.00           C  
ATOM    265  C   LYS A  18       5.000  -0.176   6.290  1.00  0.00           C  
ATOM    266  O   LYS A  18       5.747  -0.655   7.143  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.842   0.642   7.278  1.00  0.00           C  
ATOM    268  CG  LYS A  18       1.949   1.826   7.616  1.00  0.00           C  
ATOM    269  CD  LYS A  18       0.622   1.383   8.203  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.250   2.574   8.569  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -0.605   3.398   7.381  1.00  0.00           N  
ATOM    272  H   LYS A  18       2.970   1.689   4.967  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.700   1.704   7.256  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       2.296  -0.020   6.622  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       3.073   0.119   8.194  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       2.457   2.451   8.334  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       1.763   2.391   6.714  1.00  0.00           H  
ATOM    278  HD2 LYS A  18       0.100   0.778   7.476  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       0.809   0.799   9.092  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -1.155   2.212   9.027  1.00  0.00           H  
ATOM    281  HE3 LYS A  18       0.286   3.191   9.274  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -1.139   2.854   6.732  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18       0.221   3.724   6.925  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -1.149   4.191   7.662  1.00  0.00           H  
ATOM    285  N   ALA A  19       4.894  -0.671   5.061  1.00  0.00           N  
ATOM    286  CA  ALA A  19       5.641  -1.847   4.646  1.00  0.00           C  
ATOM    287  C   ALA A  19       7.123  -1.533   4.450  1.00  0.00           C  
ATOM    288  O   ALA A  19       7.976  -2.084   5.147  1.00  0.00           O  
ATOM    289  CB  ALA A  19       5.051  -2.417   3.369  1.00  0.00           C  
ATOM    290  H   ALA A  19       4.286  -0.243   4.420  1.00  0.00           H  
ATOM    291  HA  ALA A  19       5.543  -2.592   5.420  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       4.002  -2.628   3.521  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       5.567  -3.328   3.110  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       5.162  -1.700   2.569  1.00  0.00           H  
ATOM    295  N   ILE A  20       7.430  -0.652   3.499  1.00  0.00           N  
ATOM    296  CA  ILE A  20       8.822  -0.329   3.172  1.00  0.00           C  
ATOM    297  C   ILE A  20       9.008   1.159   2.892  1.00  0.00           C  
ATOM    298  O   ILE A  20       9.994   1.562   2.273  1.00  0.00           O  
ATOM    299  CB  ILE A  20       9.316  -1.116   1.937  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       8.337  -0.930   0.776  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       9.501  -2.589   2.269  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       8.786  -1.552  -0.529  1.00  0.00           C  
ATOM    303  H   ILE A  20       6.706  -0.209   3.003  1.00  0.00           H  
ATOM    304  HA  ILE A  20       9.436  -0.605   4.017  1.00  0.00           H  
ATOM    305  HB  ILE A  20      10.278  -0.717   1.650  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       7.390  -1.374   1.041  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       8.194   0.129   0.604  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       9.830  -3.119   1.387  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       8.561  -3.002   2.607  1.00  0.00           H  
ATOM    310 HG23 ILE A  20      10.240  -2.693   3.048  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       9.733  -1.128  -0.824  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       8.046  -1.351  -1.294  1.00  0.00           H  
ATOM    313 HD13 ILE A  20       8.891  -2.619  -0.401  1.00  0.00           H  
ATOM    314  N   GLY A  21       8.064   1.974   3.343  1.00  0.00           N  
ATOM    315  CA  GLY A  21       8.133   3.400   3.076  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.979   3.707   1.602  1.00  0.00           C  
ATOM    317  O   GLY A  21       8.772   4.440   1.022  1.00  0.00           O  
ATOM    318  H   GLY A  21       7.323   1.609   3.871  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       7.344   3.896   3.620  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       9.087   3.776   3.415  1.00  0.00           H  
ATOM    321  N   SER A  22       6.961   3.121   1.000  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.689   3.294  -0.418  1.00  0.00           C  
ATOM    323  C   SER A  22       5.224   3.653  -0.613  1.00  0.00           C  
ATOM    324  O   SER A  22       4.407   3.425   0.269  1.00  0.00           O  
ATOM    325  CB  SER A  22       7.025   1.996  -1.152  1.00  0.00           C  
ATOM    326  OG  SER A  22       8.392   1.666  -0.980  1.00  0.00           O  
ATOM    327  H   SER A  22       6.362   2.552   1.526  1.00  0.00           H  
ATOM    328  HA  SER A  22       7.307   4.093  -0.798  1.00  0.00           H  
ATOM    329  HB2 SER A  22       6.416   1.197  -0.747  1.00  0.00           H  
ATOM    330  HB3 SER A  22       6.820   2.096  -2.206  1.00  0.00           H  
ATOM    331  HG  SER A  22       8.842   2.391  -0.525  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.892   4.230  -1.748  1.00  0.00           N  
ATOM    333  CA  ILE A  23       3.507   4.561  -2.042  1.00  0.00           C  
ATOM    334  C   ILE A  23       3.051   3.844  -3.298  1.00  0.00           C  
ATOM    335  O   ILE A  23       2.365   4.407  -4.146  1.00  0.00           O  
ATOM    336  CB  ILE A  23       3.312   6.080  -2.191  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       4.188   6.638  -3.311  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.642   6.757  -0.879  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       3.938   8.097  -3.601  1.00  0.00           C  
ATOM    340  H   ILE A  23       5.591   4.454  -2.401  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.905   4.227  -1.212  1.00  0.00           H  
ATOM    342  HB  ILE A  23       2.275   6.271  -2.418  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       5.225   6.529  -3.035  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       4.000   6.081  -4.217  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       2.977   6.391  -0.112  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       3.526   7.824  -0.984  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       4.662   6.525  -0.611  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       4.577   8.416  -4.410  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       4.150   8.680  -2.719  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       2.906   8.232  -3.882  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.452   2.590  -3.421  1.00  0.00           N  
ATOM    352  CA  PHE A  24       3.182   1.828  -4.624  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.780   0.407  -4.265  1.00  0.00           C  
ATOM    354  O   PHE A  24       3.334  -0.573  -4.766  1.00  0.00           O  
ATOM    355  CB  PHE A  24       4.416   1.862  -5.527  1.00  0.00           C  
ATOM    356  CG  PHE A  24       4.902   3.267  -5.752  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       4.233   4.112  -6.619  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       6.002   3.754  -5.062  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       4.654   5.411  -6.805  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       6.431   5.050  -5.245  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       5.758   5.883  -6.118  1.00  0.00           C  
ATOM    362  H   PHE A  24       3.941   2.167  -2.686  1.00  0.00           H  
ATOM    363  HA  PHE A  24       2.358   2.302  -5.133  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       5.214   1.297  -5.067  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       4.172   1.432  -6.485  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       3.373   3.746  -7.156  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       6.522   3.111  -4.371  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       4.112   6.061  -7.475  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       7.290   5.412  -4.698  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       6.089   6.900  -6.260  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.801   0.324  -3.381  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.313  -0.947  -2.897  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.485  -1.693  -3.929  1.00  0.00           C  
ATOM    374  O   GLY A  25      -0.075  -1.088  -4.841  1.00  0.00           O  
ATOM    375  H   GLY A  25       1.386   1.158  -3.056  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       2.156  -1.561  -2.611  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.702  -0.760  -2.024  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.411  -3.008  -3.780  1.00  0.00           N  
ATOM    379  CA  LYS A  26      -0.340  -3.857  -4.701  1.00  0.00           C  
ATOM    380  C   LYS A  26      -1.391  -4.654  -3.933  1.00  0.00           C  
ATOM    381  O   LYS A  26      -1.082  -5.265  -2.914  1.00  0.00           O  
ATOM    382  CB  LYS A  26       0.602  -4.821  -5.433  1.00  0.00           C  
ATOM    383  CG  LYS A  26       1.733  -4.137  -6.188  1.00  0.00           C  
ATOM    384  CD  LYS A  26       1.207  -3.133  -7.204  1.00  0.00           C  
ATOM    385  CE  LYS A  26       2.331  -2.524  -8.029  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       3.385  -1.908  -7.178  1.00  0.00           N  
ATOM    387  H   LYS A  26       0.879  -3.426  -3.025  1.00  0.00           H  
ATOM    388  HA  LYS A  26      -0.832  -3.222  -5.421  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       1.038  -5.493  -4.709  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       0.024  -5.396  -6.140  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       2.364  -3.621  -5.482  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       2.311  -4.888  -6.706  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       0.519  -3.635  -7.867  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       0.691  -2.343  -6.678  1.00  0.00           H  
ATOM    395  HE2 LYS A  26       2.779  -3.301  -8.631  1.00  0.00           H  
ATOM    396  HE3 LYS A  26       1.914  -1.767  -8.677  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26       4.050  -1.423  -7.748  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       3.870  -2.613  -6.663  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       2.979  -1.261  -6.532  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.620  -4.631  -4.443  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.787  -5.245  -3.793  1.00  0.00           C  
ATOM    402  C   CYS A  27      -3.489  -6.636  -3.231  1.00  0.00           C  
ATOM    403  O   CYS A  27      -3.325  -7.601  -3.981  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.931  -5.341  -4.797  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -5.413  -3.738  -5.519  1.00  0.00           S  
ATOM    406  H   CYS A  27      -2.754  -4.178  -5.299  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -4.096  -4.599  -2.979  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -4.637  -5.991  -5.607  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -5.799  -5.756  -4.306  1.00  0.00           H  
ATOM    410  N   MET A  28      -3.437  -6.724  -1.906  1.00  0.00           N  
ATOM    411  CA  MET A  28      -3.152  -7.970  -1.203  1.00  0.00           C  
ATOM    412  C   MET A  28      -3.716  -7.902   0.207  1.00  0.00           C  
ATOM    413  O   MET A  28      -3.527  -6.903   0.898  1.00  0.00           O  
ATOM    414  CB  MET A  28      -1.640  -8.232  -1.125  1.00  0.00           C  
ATOM    415  CG  MET A  28      -1.031  -8.865  -2.372  1.00  0.00           C  
ATOM    416  SD  MET A  28      -1.056 -10.675  -2.346  1.00  0.00           S  
ATOM    417  CE  MET A  28      -2.810 -11.028  -2.467  1.00  0.00           C  
ATOM    418  H   MET A  28      -3.612  -5.915  -1.371  1.00  0.00           H  
ATOM    419  HA  MET A  28      -3.630  -8.776  -1.738  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -1.137  -7.294  -0.950  1.00  0.00           H  
ATOM    421  HB3 MET A  28      -1.448  -8.890  -0.290  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -1.586  -8.528  -3.234  1.00  0.00           H  
ATOM    423  HG3 MET A  28      -0.006  -8.535  -2.459  1.00  0.00           H  
ATOM    424  HE1 MET A  28      -3.308 -10.687  -1.573  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -2.957 -12.093  -2.576  1.00  0.00           H  
ATOM    426  HE3 MET A  28      -3.221 -10.517  -3.326  1.00  0.00           H  
ATOM    427  N   ASN A  29      -4.415  -8.956   0.620  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -4.949  -9.058   1.982  1.00  0.00           C  
ATOM    429  C   ASN A  29      -5.851  -7.876   2.311  1.00  0.00           C  
ATOM    430  O   ASN A  29      -5.643  -7.186   3.311  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -3.813  -9.145   3.007  1.00  0.00           C  
ATOM    432  CG  ASN A  29      -2.983 -10.403   2.861  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      -3.486 -11.458   2.463  1.00  0.00           O  
ATOM    434  ND2 ASN A  29      -1.702 -10.305   3.178  1.00  0.00           N  
ATOM    435  H   ASN A  29      -4.584  -9.688  -0.011  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -5.534  -9.962   2.036  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -3.165  -8.292   2.881  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -4.235  -9.126   4.002  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -1.366  -9.435   3.484  1.00  0.00           H  
ATOM    440 HD22 ASN A  29      -1.140 -11.104   3.089  1.00  0.00           H  
ATOM    441  N   LYS A  30      -6.837  -7.643   1.444  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -7.804  -6.549   1.598  1.00  0.00           C  
ATOM    443  C   LYS A  30      -7.192  -5.189   1.272  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.858  -4.330   0.717  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -8.419  -6.534   3.001  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -9.452  -7.624   3.223  1.00  0.00           C  
ATOM    447  CD  LYS A  30      -9.850  -7.734   4.685  1.00  0.00           C  
ATOM    448  CE  LYS A  30      -8.751  -8.378   5.516  1.00  0.00           C  
ATOM    449  NZ  LYS A  30      -8.452  -9.764   5.062  1.00  0.00           N  
ATOM    450  H   LYS A  30      -6.916  -8.229   0.662  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -8.596  -6.731   0.888  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -7.630  -6.660   3.727  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -8.894  -5.577   3.164  1.00  0.00           H  
ATOM    454  HG2 LYS A  30     -10.332  -7.396   2.639  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -9.038  -8.567   2.899  1.00  0.00           H  
ATOM    456  HD2 LYS A  30     -10.045  -6.745   5.069  1.00  0.00           H  
ATOM    457  HD3 LYS A  30     -10.745  -8.334   4.760  1.00  0.00           H  
ATOM    458  HE2 LYS A  30      -7.856  -7.782   5.434  1.00  0.00           H  
ATOM    459  HE3 LYS A  30      -9.069  -8.408   6.548  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30      -8.138  -9.758   4.114  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30      -9.271 -10.333   5.123  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30      -7.740 -10.168   5.637  1.00  0.00           H  
ATOM    463  N   LYS A  31      -5.934  -4.987   1.619  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -5.266  -3.728   1.325  1.00  0.00           C  
ATOM    465  C   LYS A  31      -4.297  -3.918   0.171  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.666  -4.426  -0.887  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -4.515  -3.179   2.551  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -5.393  -2.564   3.634  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -6.404  -3.558   4.176  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -6.993  -3.102   5.494  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -7.733  -1.827   5.357  1.00  0.00           N  
ATOM    472  H   LYS A  31      -5.439  -5.703   2.072  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -6.022  -3.017   1.028  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -3.952  -3.982   2.998  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -3.823  -2.417   2.214  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -4.758  -2.228   4.444  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -5.919  -1.717   3.217  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -7.206  -3.658   3.455  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -5.920  -4.513   4.314  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -7.669  -3.863   5.852  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -6.192  -2.970   6.205  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -7.113  -1.097   5.069  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -8.144  -1.572   6.233  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -8.457  -1.927   4.676  1.00  0.00           H  
ATOM    485  N   CYS A  32      -3.050  -3.547   0.394  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -2.036  -3.600  -0.633  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.673  -3.832  -0.006  1.00  0.00           C  
ATOM    488  O   CYS A  32      -0.453  -3.495   1.157  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -2.029  -2.295  -1.412  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -3.523  -2.000  -2.419  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.795  -3.238   1.285  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -2.267  -4.416  -1.301  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -1.948  -1.486  -0.706  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -1.175  -2.280  -2.073  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.236  -4.406  -0.772  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.566  -4.700  -0.277  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.611  -4.394  -1.339  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.320  -4.427  -2.533  1.00  0.00           O  
ATOM    499  CB  LYS A  33       1.642  -6.170   0.124  1.00  0.00           C  
ATOM    500  CG  LYS A  33       2.181  -7.092  -0.964  1.00  0.00           C  
ATOM    501  CD  LYS A  33       2.405  -8.502  -0.444  1.00  0.00           C  
ATOM    502  CE  LYS A  33       3.535  -8.559   0.577  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       4.865  -8.281  -0.031  1.00  0.00           N  
ATOM    504  H   LYS A  33       0.000  -4.659  -1.695  1.00  0.00           H  
ATOM    505  HA  LYS A  33       1.748  -4.084   0.589  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       2.268  -6.266   0.997  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       0.642  -6.496   0.367  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       1.470  -7.127  -1.776  1.00  0.00           H  
ATOM    509  HG3 LYS A  33       3.120  -6.697  -1.323  1.00  0.00           H  
ATOM    510  HD2 LYS A  33       1.496  -8.850   0.023  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       2.652  -9.145  -1.276  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       3.344  -7.829   1.348  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       3.552  -9.545   1.016  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       5.586  -8.405   0.654  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       4.906  -7.343  -0.375  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       5.032  -8.910  -0.791  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.809  -4.068  -0.904  1.00  0.00           N  
ATOM    518  CA  CYS A  34       4.921  -3.898  -1.813  1.00  0.00           C  
ATOM    519  C   CYS A  34       6.063  -4.838  -1.443  1.00  0.00           C  
ATOM    520  O   CYS A  34       7.131  -4.356  -1.016  1.00  0.00           O  
ATOM    521  CB  CYS A  34       5.358  -2.438  -1.789  1.00  0.00           C  
ATOM    522  SG  CYS A  34       5.292  -1.676  -0.136  1.00  0.00           S  
ATOM    523  OXT CYS A  34       5.873  -6.071  -1.556  1.00  0.00           O  
ATOM    524  H   CYS A  34       3.946  -3.903   0.051  1.00  0.00           H  
ATOM    525  HA  CYS A  34       4.573  -4.144  -2.805  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       6.367  -2.339  -2.154  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       4.698  -1.873  -2.420  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1     -15.188   7.581   3.544  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.110   6.615   3.244  1.00  0.00           C  
ATOM      3  C   GLN A   1     -14.609   5.501   2.338  1.00  0.00           C  
ATOM      4  O   GLN A   1     -15.770   5.098   2.404  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.553   6.019   4.538  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -12.393   6.809   5.114  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -11.197   6.810   4.185  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -10.979   5.855   3.439  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -10.419   7.874   4.215  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.521   7.994   2.698  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.848   8.305   4.144  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -15.946   7.114   3.998  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.319   7.144   2.735  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.342   5.985   5.275  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.213   5.015   4.340  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -12.709   7.829   5.277  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -12.101   6.366   6.054  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -10.647   8.602   4.832  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -9.643   7.895   3.612  1.00  0.00           H  
ATOM     20  N   MET A   2     -13.728   5.018   1.478  1.00  0.00           N  
ATOM     21  CA  MET A   2     -14.038   3.885   0.621  1.00  0.00           C  
ATOM     22  C   MET A   2     -13.603   2.603   1.316  1.00  0.00           C  
ATOM     23  O   MET A   2     -12.752   2.636   2.210  1.00  0.00           O  
ATOM     24  CB  MET A   2     -13.337   4.038  -0.730  1.00  0.00           C  
ATOM     25  CG  MET A   2     -13.699   5.314  -1.475  1.00  0.00           C  
ATOM     26  SD  MET A   2     -15.449   5.401  -1.904  1.00  0.00           S  
ATOM     27  CE  MET A   2     -15.532   7.033  -2.638  1.00  0.00           C  
ATOM     28  H   MET A   2     -12.838   5.432   1.420  1.00  0.00           H  
ATOM     29  HA  MET A   2     -15.106   3.853   0.469  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -12.271   4.040  -0.568  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -13.597   3.197  -1.353  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -13.456   6.159  -0.849  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -13.113   5.364  -2.383  1.00  0.00           H  
ATOM     34  HE1 MET A   2     -14.880   7.074  -3.499  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -15.219   7.770  -1.914  1.00  0.00           H  
ATOM     36  HE3 MET A   2     -16.547   7.239  -2.945  1.00  0.00           H  
ATOM     37  N   ASP A   3     -14.190   1.482   0.922  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -13.952   0.215   1.607  1.00  0.00           C  
ATOM     39  C   ASP A   3     -12.512  -0.238   1.428  1.00  0.00           C  
ATOM     40  O   ASP A   3     -11.913  -0.048   0.363  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -14.905  -0.869   1.088  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -14.765  -2.187   1.836  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -15.474  -2.385   2.843  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -13.956  -3.038   1.415  1.00  0.00           O  
ATOM     45  H   ASP A   3     -14.784   1.498   0.139  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -14.138   0.369   2.658  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -15.922  -0.525   1.194  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -14.696  -1.045   0.043  1.00  0.00           H  
ATOM     49  N   MET A   4     -11.966  -0.848   2.472  1.00  0.00           N  
ATOM     50  CA  MET A   4     -10.606  -1.361   2.462  1.00  0.00           C  
ATOM     51  C   MET A   4     -10.530  -2.653   1.654  1.00  0.00           C  
ATOM     52  O   MET A   4     -10.060  -3.684   2.126  1.00  0.00           O  
ATOM     53  CB  MET A   4     -10.093  -1.576   3.894  1.00  0.00           C  
ATOM     54  CG  MET A   4     -10.988  -2.458   4.754  1.00  0.00           C  
ATOM     55  SD  MET A   4     -12.512  -1.636   5.261  1.00  0.00           S  
ATOM     56  CE  MET A   4     -13.313  -2.947   6.181  1.00  0.00           C  
ATOM     57  H   MET A   4     -12.505  -0.970   3.277  1.00  0.00           H  
ATOM     58  HA  MET A   4      -9.985  -0.624   1.981  1.00  0.00           H  
ATOM     59  HB2 MET A   4      -9.118  -2.032   3.847  1.00  0.00           H  
ATOM     60  HB3 MET A   4     -10.005  -0.614   4.377  1.00  0.00           H  
ATOM     61  HG2 MET A   4     -11.247  -3.334   4.181  1.00  0.00           H  
ATOM     62  HG3 MET A   4     -10.440  -2.754   5.636  1.00  0.00           H  
ATOM     63  HE1 MET A   4     -12.686  -3.236   7.011  1.00  0.00           H  
ATOM     64  HE2 MET A   4     -13.467  -3.797   5.533  1.00  0.00           H  
ATOM     65  HE3 MET A   4     -14.265  -2.598   6.551  1.00  0.00           H  
ATOM     66  N   ARG A   5     -11.040  -2.574   0.442  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -10.951  -3.654  -0.529  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.016  -3.248  -1.663  1.00  0.00           C  
ATOM     69  O   ARG A   5     -10.304  -3.479  -2.839  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -12.340  -3.983  -1.079  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -13.091  -2.779  -1.621  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -14.495  -3.153  -2.068  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -14.484  -4.152  -3.136  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -15.518  -4.937  -3.433  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -16.654  -4.827  -2.758  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -15.415  -5.828  -4.408  1.00  0.00           N  
ATOM     77  H   ARG A   5     -11.525  -1.753   0.197  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -10.547  -4.524  -0.030  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -12.231  -4.685  -1.881  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -12.933  -4.428  -0.294  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -13.157  -2.028  -0.848  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.548  -2.384  -2.465  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -15.034  -3.551  -1.222  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -14.994  -2.264  -2.425  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -13.654  -4.242  -3.657  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -16.741  -4.152  -2.022  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -17.434  -5.419  -2.981  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -14.560  -5.915  -4.925  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -16.193  -6.422  -4.634  1.00  0.00           H  
ATOM     90  N   CYS A   6      -8.898  -2.637  -1.281  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -7.954  -2.041  -2.226  1.00  0.00           C  
ATOM     92  C   CYS A   6      -8.656  -0.975  -3.067  1.00  0.00           C  
ATOM     93  O   CYS A   6      -8.238  -0.644  -4.175  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -7.317  -3.118  -3.112  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.978  -2.501  -4.190  1.00  0.00           S  
ATOM     96  H   CYS A   6      -8.677  -2.622  -0.325  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -7.178  -1.562  -1.648  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -6.900  -3.890  -2.482  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -8.078  -3.549  -3.746  1.00  0.00           H  
ATOM    100  N   SER A   7      -9.728  -0.432  -2.510  1.00  0.00           N  
ATOM    101  CA  SER A   7     -10.494   0.605  -3.170  1.00  0.00           C  
ATOM    102  C   SER A   7     -10.647   1.788  -2.222  1.00  0.00           C  
ATOM    103  O   SER A   7     -11.402   2.716  -2.484  1.00  0.00           O  
ATOM    104  CB  SER A   7     -11.866   0.052  -3.584  1.00  0.00           C  
ATOM    105  OG  SER A   7     -12.583   0.966  -4.397  1.00  0.00           O  
ATOM    106  H   SER A   7     -10.019  -0.750  -1.631  1.00  0.00           H  
ATOM    107  HA  SER A   7      -9.952   0.921  -4.049  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -11.725  -0.864  -4.138  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -12.447  -0.153  -2.697  1.00  0.00           H  
ATOM    110  HG  SER A   7     -12.094   1.115  -5.219  1.00  0.00           H  
ATOM    111  N   ALA A   8      -9.888   1.750  -1.129  1.00  0.00           N  
ATOM    112  CA  ALA A   8      -9.974   2.767  -0.086  1.00  0.00           C  
ATOM    113  C   ALA A   8      -9.351   4.081  -0.541  1.00  0.00           C  
ATOM    114  O   ALA A   8      -9.438   5.090   0.157  1.00  0.00           O  
ATOM    115  CB  ALA A   8      -9.297   2.274   1.176  1.00  0.00           C  
ATOM    116  H   ALA A   8      -9.246   1.020  -1.024  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -11.017   2.929   0.138  1.00  0.00           H  
ATOM    118  HB1 ALA A   8      -9.787   1.377   1.522  1.00  0.00           H  
ATOM    119  HB2 ALA A   8      -9.360   3.035   1.940  1.00  0.00           H  
ATOM    120  HB3 ALA A   8      -8.261   2.059   0.967  1.00  0.00           H  
ATOM    121  N   SER A   9      -8.684   4.035  -1.693  1.00  0.00           N  
ATOM    122  CA  SER A   9      -8.125   5.216  -2.349  1.00  0.00           C  
ATOM    123  C   SER A   9      -6.849   5.711  -1.656  1.00  0.00           C  
ATOM    124  O   SER A   9      -6.142   6.568  -2.188  1.00  0.00           O  
ATOM    125  CB  SER A   9      -9.172   6.340  -2.433  1.00  0.00           C  
ATOM    126  OG  SER A   9      -8.750   7.373  -3.311  1.00  0.00           O  
ATOM    127  H   SER A   9      -8.566   3.166  -2.126  1.00  0.00           H  
ATOM    128  HA  SER A   9      -7.862   4.925  -3.355  1.00  0.00           H  
ATOM    129  HB2 SER A   9     -10.108   5.934  -2.796  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -9.324   6.761  -1.449  1.00  0.00           H  
ATOM    131  HG  SER A   9      -9.346   8.126  -3.226  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.548   5.180  -0.476  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.334   5.572   0.237  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.555   4.372   0.777  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.388   4.506   1.142  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -5.645   6.524   1.414  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -6.175   7.856   0.908  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -6.633   5.884   2.382  1.00  0.00           C  
ATOM    139  H   VAL A  10      -7.165   4.541  -0.069  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.704   6.104  -0.460  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -4.725   6.711   1.948  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -6.399   8.497   1.747  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -7.073   7.690   0.332  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -5.429   8.327   0.285  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -6.204   4.980   2.788  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -7.546   5.644   1.857  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -6.849   6.573   3.184  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.175   3.199   0.803  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -4.583   2.054   1.481  1.00  0.00           C  
ATOM    150  C   GLU A  11      -3.394   1.479   0.729  1.00  0.00           C  
ATOM    151  O   GLU A  11      -2.486   0.934   1.346  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.623   0.966   1.736  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -6.568   1.305   2.874  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.833   1.577   4.168  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -5.544   0.616   4.911  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.537   2.752   4.451  1.00  0.00           O  
ATOM    157  H   GLU A  11      -6.035   3.096   0.352  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.225   2.409   2.436  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -6.206   0.819   0.840  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.113   0.046   1.981  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -7.132   2.186   2.608  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -7.244   0.476   3.027  1.00  0.00           H  
ATOM    163  N   CYS A  12      -3.371   1.604  -0.586  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -2.239   1.085  -1.338  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.027   1.971  -1.130  1.00  0.00           C  
ATOM    166  O   CYS A  12       0.112   1.519  -1.220  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -2.569   0.936  -2.824  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -3.936  -0.230  -3.141  1.00  0.00           S  
ATOM    169  H   CYS A  12      -4.108   2.054  -1.052  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -2.014   0.110  -0.937  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -2.845   1.894  -3.231  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -1.693   0.560  -3.341  1.00  0.00           H  
ATOM    173  N   LYS A  13      -1.275   3.226  -0.806  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.199   4.146  -0.504  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.238   3.965   0.949  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.424   3.836   1.240  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.650   5.594  -0.727  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.259   5.868  -2.098  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.194   6.133  -3.148  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -0.799   6.442  -4.509  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      -1.573   5.298  -5.056  1.00  0.00           N  
ATOM    182  H   LYS A  13      -2.204   3.540  -0.768  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.629   3.915  -1.158  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.382   5.846   0.024  1.00  0.00           H  
ATOM    185  HB3 LYS A  13       0.210   6.237  -0.610  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -1.839   5.010  -2.400  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -1.904   6.732  -2.027  1.00  0.00           H  
ATOM    188  HD2 LYS A  13       0.402   6.976  -2.835  1.00  0.00           H  
ATOM    189  HD3 LYS A  13       0.436   5.259  -3.235  1.00  0.00           H  
ATOM    190  HE2 LYS A  13      -1.455   7.293  -4.411  1.00  0.00           H  
ATOM    191  HE3 LYS A  13       0.000   6.684  -5.193  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13      -2.336   5.075  -4.450  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -0.986   4.495  -5.143  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13      -1.934   5.529  -5.959  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.740   3.916   1.850  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.474   3.868   3.286  1.00  0.00           C  
ATOM    197  C   GLN A  14       0.087   2.521   3.721  1.00  0.00           C  
ATOM    198  O   GLN A  14       1.058   2.471   4.480  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.746   4.182   4.075  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -2.167   5.639   3.986  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -1.152   6.583   4.605  1.00  0.00           C  
ATOM    202  OE1 GLN A  14      -0.994   7.718   4.158  1.00  0.00           O  
ATOM    203  NE2 GLN A  14      -0.473   6.133   5.647  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.673   3.911   1.539  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.262   4.628   3.505  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.553   3.573   3.695  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -1.582   3.940   5.115  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -2.291   5.900   2.945  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -3.110   5.761   4.499  1.00  0.00           H  
ATOM    210 HE21 GLN A  14      -0.659   5.225   5.966  1.00  0.00           H  
ATOM    211 HE22 GLN A  14       0.191   6.727   6.060  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.515   1.433   3.249  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -0.049   0.098   3.599  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.402  -0.055   3.177  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.235  -0.540   3.933  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.895  -0.969   2.908  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.185  -2.185   3.778  1.00  0.00           C  
ATOM    218  CD  LYS A  15       0.094  -2.832   4.293  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -0.189  -4.054   5.153  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -0.816  -5.155   4.375  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.294   1.528   2.655  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -0.129  -0.021   4.668  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -1.833  -0.527   2.609  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.371  -1.303   2.025  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.784  -1.878   4.620  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.731  -2.907   3.192  1.00  0.00           H  
ATOM    227  HD2 LYS A  15       0.696  -3.134   3.449  1.00  0.00           H  
ATOM    228  HD3 LYS A  15       0.637  -2.107   4.883  1.00  0.00           H  
ATOM    229  HE2 LYS A  15       0.741  -4.406   5.569  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -0.854  -3.767   5.953  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -1.750  -4.910   4.119  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -0.842  -5.990   4.921  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -0.289  -5.334   3.544  1.00  0.00           H  
ATOM    234  N   CYS A  16       1.692   0.395   1.968  1.00  0.00           N  
ATOM    235  CA  CYS A  16       3.033   0.290   1.413  1.00  0.00           C  
ATOM    236  C   CYS A  16       4.014   1.162   2.195  1.00  0.00           C  
ATOM    237  O   CYS A  16       5.192   0.820   2.343  1.00  0.00           O  
ATOM    238  CB  CYS A  16       3.030   0.703  -0.061  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.403   0.004  -1.027  1.00  0.00           S  
ATOM    240  H   CYS A  16       0.980   0.808   1.433  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.345  -0.740   1.489  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       2.107   0.385  -0.520  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       3.110   1.780  -0.123  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.522   2.284   2.704  1.00  0.00           N  
ATOM    245  CA  LEU A  17       4.355   3.228   3.432  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.700   2.696   4.813  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.716   3.067   5.401  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.646   4.575   3.537  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.378   5.742   2.872  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       3.485   6.965   2.817  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       5.667   6.062   3.613  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.571   2.493   2.574  1.00  0.00           H  
ATOM    253  HA  LEU A  17       5.269   3.356   2.870  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       2.672   4.479   3.079  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       3.512   4.806   4.581  1.00  0.00           H  
ATOM    256  HG  LEU A  17       4.633   5.468   1.859  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       3.217   7.262   3.820  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       2.592   6.732   2.256  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       4.015   7.771   2.331  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       6.322   5.206   3.581  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       5.440   6.303   4.641  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       6.151   6.905   3.144  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.847   1.834   5.329  1.00  0.00           N  
ATOM    264  CA  LYS A  18       4.120   1.154   6.583  1.00  0.00           C  
ATOM    265  C   LYS A  18       4.879  -0.146   6.329  1.00  0.00           C  
ATOM    266  O   LYS A  18       5.623  -0.620   7.186  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.817   0.886   7.336  1.00  0.00           C  
ATOM    268  CG  LYS A  18       2.170   2.150   7.877  1.00  0.00           C  
ATOM    269  CD  LYS A  18       0.823   1.866   8.525  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.196   1.387   7.505  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -1.539   1.190   8.109  1.00  0.00           N  
ATOM    272  H   LYS A  18       3.000   1.664   4.862  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.742   1.805   7.181  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       2.119   0.408   6.664  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       3.019   0.224   8.163  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       2.824   2.588   8.616  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       2.027   2.846   7.064  1.00  0.00           H  
ATOM    278  HD2 LYS A  18       0.951   1.101   9.275  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       0.459   2.772   8.988  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -0.270   2.120   6.716  1.00  0.00           H  
ATOM    281  HE3 LYS A  18       0.142   0.448   7.090  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -1.496   0.497   8.830  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -2.188   0.888   7.411  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -1.867   2.048   8.502  1.00  0.00           H  
ATOM    285  N   ALA A  19       4.692  -0.711   5.139  1.00  0.00           N  
ATOM    286  CA  ALA A  19       5.392  -1.927   4.742  1.00  0.00           C  
ATOM    287  C   ALA A  19       6.889  -1.670   4.580  1.00  0.00           C  
ATOM    288  O   ALA A  19       7.686  -2.037   5.443  1.00  0.00           O  
ATOM    289  CB  ALA A  19       4.805  -2.484   3.453  1.00  0.00           C  
ATOM    290  H   ALA A  19       4.050  -0.305   4.517  1.00  0.00           H  
ATOM    291  HA  ALA A  19       5.246  -2.663   5.519  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       5.305  -3.405   3.199  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       4.941  -1.766   2.657  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       3.751  -2.672   3.590  1.00  0.00           H  
ATOM    295  N   ILE A  20       7.267  -1.021   3.484  1.00  0.00           N  
ATOM    296  CA  ILE A  20       8.675  -0.730   3.225  1.00  0.00           C  
ATOM    297  C   ILE A  20       8.928   0.772   3.203  1.00  0.00           C  
ATOM    298  O   ILE A  20      10.074   1.220   3.206  1.00  0.00           O  
ATOM    299  CB  ILE A  20       9.154  -1.332   1.885  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       8.418  -0.674   0.713  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       8.950  -2.842   1.875  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       8.882  -1.138  -0.650  1.00  0.00           C  
ATOM    303  H   ILE A  20       6.588  -0.738   2.834  1.00  0.00           H  
ATOM    304  HA  ILE A  20       9.256  -1.171   4.022  1.00  0.00           H  
ATOM    305  HB  ILE A  20      10.212  -1.138   1.789  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       7.363  -0.891   0.793  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       8.562   0.396   0.766  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       9.284  -3.244   0.930  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       7.902  -3.063   2.011  1.00  0.00           H  
ATOM    310 HG23 ILE A  20       9.519  -3.288   2.677  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       8.295  -0.650  -1.415  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       8.753  -2.208  -0.728  1.00  0.00           H  
ATOM    313 HD13 ILE A  20       9.924  -0.890  -0.782  1.00  0.00           H  
ATOM    314  N   GLY A  21       7.854   1.546   3.180  1.00  0.00           N  
ATOM    315  CA  GLY A  21       7.983   2.985   3.103  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.826   3.484   1.683  1.00  0.00           C  
ATOM    317  O   GLY A  21       8.607   4.314   1.218  1.00  0.00           O  
ATOM    318  H   GLY A  21       6.963   1.136   3.218  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       7.227   3.440   3.725  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       8.958   3.269   3.469  1.00  0.00           H  
ATOM    321  N   SER A  22       6.816   2.975   0.995  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.575   3.319  -0.396  1.00  0.00           C  
ATOM    323  C   SER A  22       5.107   3.678  -0.585  1.00  0.00           C  
ATOM    324  O   SER A  22       4.302   3.472   0.311  1.00  0.00           O  
ATOM    325  CB  SER A  22       6.945   2.127  -1.284  1.00  0.00           C  
ATOM    326  OG  SER A  22       7.215   2.533  -2.612  1.00  0.00           O  
ATOM    327  H   SER A  22       6.203   2.352   1.441  1.00  0.00           H  
ATOM    328  HA  SER A  22       7.188   4.170  -0.656  1.00  0.00           H  
ATOM    329  HB2 SER A  22       7.814   1.640  -0.882  1.00  0.00           H  
ATOM    330  HB3 SER A  22       6.122   1.424  -1.298  1.00  0.00           H  
ATOM    331  HG  SER A  22       8.086   2.948  -2.649  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.758   4.214  -1.739  1.00  0.00           N  
ATOM    333  CA  ILE A  23       3.372   4.570  -2.012  1.00  0.00           C  
ATOM    334  C   ILE A  23       2.864   3.821  -3.232  1.00  0.00           C  
ATOM    335  O   ILE A  23       1.994   4.293  -3.959  1.00  0.00           O  
ATOM    336  CB  ILE A  23       3.204   6.084  -2.228  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       4.066   6.561  -3.395  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.564   6.831  -0.957  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       3.801   7.992  -3.790  1.00  0.00           C  
ATOM    340  H   ILE A  23       5.439   4.374  -2.424  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.781   4.286  -1.157  1.00  0.00           H  
ATOM    342  HB  ILE A  23       2.169   6.281  -2.449  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       5.108   6.480  -3.123  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       3.873   5.937  -4.256  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       4.589   6.614  -0.694  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       2.912   6.511  -0.157  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       3.448   7.893  -1.116  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       2.762   8.100  -4.064  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       4.425   8.253  -4.631  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       4.024   8.642  -2.957  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.413   2.642  -3.451  1.00  0.00           N  
ATOM    352  CA  PHE A  24       3.091   1.863  -4.633  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.640   0.468  -4.228  1.00  0.00           C  
ATOM    354  O   PHE A  24       3.181  -0.547  -4.677  1.00  0.00           O  
ATOM    355  CB  PHE A  24       4.307   1.806  -5.555  1.00  0.00           C  
ATOM    356  CG  PHE A  24       4.895   3.163  -5.830  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       4.483   3.908  -6.918  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       5.855   3.695  -4.986  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       5.021   5.157  -7.162  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       6.396   4.938  -5.223  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       5.980   5.672  -6.313  1.00  0.00           C  
ATOM    362  H   PHE A  24       4.053   2.284  -2.802  1.00  0.00           H  
ATOM    363  HA  PHE A  24       2.281   2.357  -5.146  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       5.071   1.195  -5.097  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       4.017   1.368  -6.498  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       3.731   3.507  -7.580  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       6.176   3.128  -4.126  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       4.689   5.729  -8.013  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       7.143   5.337  -4.551  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       6.402   6.646  -6.502  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.649   0.443  -3.353  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.127  -0.797  -2.828  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.323  -1.589  -3.843  1.00  0.00           C  
ATOM    374  O   GLY A  25      -0.405  -1.021  -4.658  1.00  0.00           O  
ATOM    375  H   GLY A  25       1.265   1.295  -3.048  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       1.951  -1.406  -2.485  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.491  -0.563  -1.983  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.454  -2.904  -3.774  1.00  0.00           N  
ATOM    379  CA  LYS A  26      -0.247  -3.814  -4.675  1.00  0.00           C  
ATOM    380  C   LYS A  26      -1.322  -4.578  -3.909  1.00  0.00           C  
ATOM    381  O   LYS A  26      -1.051  -5.105  -2.837  1.00  0.00           O  
ATOM    382  CB  LYS A  26       0.748  -4.802  -5.291  1.00  0.00           C  
ATOM    383  CG  LYS A  26       1.912  -4.137  -6.010  1.00  0.00           C  
ATOM    384  CD  LYS A  26       1.443  -3.296  -7.184  1.00  0.00           C  
ATOM    385  CE  LYS A  26       2.611  -2.633  -7.893  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       3.607  -3.630  -8.368  1.00  0.00           N  
ATOM    387  H   LYS A  26       1.047  -3.282  -3.092  1.00  0.00           H  
ATOM    388  HA  LYS A  26      -0.708  -3.234  -5.458  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       1.151  -5.426  -4.504  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       0.225  -5.424  -6.000  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       2.438  -3.503  -5.311  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       2.580  -4.904  -6.373  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       0.923  -3.931  -7.885  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       0.771  -2.531  -6.820  1.00  0.00           H  
ATOM    395  HE2 LYS A  26       2.234  -2.082  -8.741  1.00  0.00           H  
ATOM    396  HE3 LYS A  26       3.093  -1.952  -7.206  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26       4.334  -3.172  -8.879  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       3.168  -4.302  -8.963  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       4.013  -4.110  -7.588  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.530  -4.623  -4.471  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.698  -5.245  -3.829  1.00  0.00           C  
ATOM    402  C   CYS A  27      -3.367  -6.595  -3.192  1.00  0.00           C  
ATOM    403  O   CYS A  27      -3.107  -7.572  -3.896  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.810  -5.435  -4.860  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -5.310  -3.895  -5.699  1.00  0.00           S  
ATOM    406  H   CYS A  27      -2.648  -4.218  -5.356  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -4.050  -4.575  -3.058  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -4.475  -6.128  -5.617  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -5.682  -5.840  -4.367  1.00  0.00           H  
ATOM    410  N   MET A  28      -3.399  -6.643  -1.860  1.00  0.00           N  
ATOM    411  CA  MET A  28      -3.064  -7.850  -1.111  1.00  0.00           C  
ATOM    412  C   MET A  28      -3.744  -7.839   0.251  1.00  0.00           C  
ATOM    413  O   MET A  28      -3.542  -6.914   1.040  1.00  0.00           O  
ATOM    414  CB  MET A  28      -1.547  -7.977  -0.912  1.00  0.00           C  
ATOM    415  CG  MET A  28      -0.792  -8.473  -2.137  1.00  0.00           C  
ATOM    416  SD  MET A  28      -1.290 -10.131  -2.647  1.00  0.00           S  
ATOM    417  CE  MET A  28      -0.882 -11.077  -1.181  1.00  0.00           C  
ATOM    418  H   MET A  28      -3.678  -5.837  -1.358  1.00  0.00           H  
ATOM    419  HA  MET A  28      -3.418  -8.700  -1.673  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -1.153  -7.009  -0.644  1.00  0.00           H  
ATOM    421  HB3 MET A  28      -1.362  -8.666  -0.100  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -0.977  -7.792  -2.955  1.00  0.00           H  
ATOM    423  HG3 MET A  28       0.264  -8.484  -1.912  1.00  0.00           H  
ATOM    424  HE1 MET A  28      -1.068 -12.124  -1.366  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -1.493 -10.745  -0.356  1.00  0.00           H  
ATOM    426  HE3 MET A  28       0.161 -10.934  -0.938  1.00  0.00           H  
ATOM    427  N   ASN A  29      -4.550  -8.866   0.513  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -5.209  -9.038   1.810  1.00  0.00           C  
ATOM    429  C   ASN A  29      -6.111  -7.849   2.119  1.00  0.00           C  
ATOM    430  O   ASN A  29      -5.980  -7.213   3.168  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -4.171  -9.208   2.925  1.00  0.00           C  
ATOM    432  CG  ASN A  29      -3.244 -10.383   2.690  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      -3.639 -11.404   2.124  1.00  0.00           O  
ATOM    434  ND2 ASN A  29      -1.998 -10.243   3.110  1.00  0.00           N  
ATOM    435  H   ASN A  29      -4.710  -9.533  -0.190  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -5.816  -9.929   1.757  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -3.574  -8.311   2.986  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -4.684  -9.358   3.864  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -1.747  -9.398   3.544  1.00  0.00           H  
ATOM    440 HD22 ASN A  29      -1.372 -10.980   2.961  1.00  0.00           H  
ATOM    441  N   LYS A  30      -7.002  -7.547   1.175  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -7.938  -6.420   1.269  1.00  0.00           C  
ATOM    443  C   LYS A  30      -7.233  -5.068   1.141  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.796  -4.122   0.601  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -8.769  -6.473   2.555  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -9.810  -7.583   2.562  1.00  0.00           C  
ATOM    447  CD  LYS A  30     -10.794  -7.436   3.714  1.00  0.00           C  
ATOM    448  CE  LYS A  30     -11.621  -6.159   3.602  1.00  0.00           C  
ATOM    449  NZ  LYS A  30     -12.407  -6.097   2.337  1.00  0.00           N  
ATOM    450  H   LYS A  30      -7.033  -8.109   0.372  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -8.616  -6.514   0.432  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -8.106  -6.626   3.394  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -9.279  -5.530   2.679  1.00  0.00           H  
ATOM    454  HG2 LYS A  30     -10.356  -7.553   1.633  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -9.304  -8.534   2.652  1.00  0.00           H  
ATOM    456  HD2 LYS A  30     -11.462  -8.284   3.713  1.00  0.00           H  
ATOM    457  HD3 LYS A  30     -10.242  -7.415   4.643  1.00  0.00           H  
ATOM    458  HE2 LYS A  30     -12.303  -6.114   4.437  1.00  0.00           H  
ATOM    459  HE3 LYS A  30     -10.954  -5.311   3.641  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30     -13.060  -6.854   2.300  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30     -11.801  -6.160   1.547  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30     -12.911  -5.233   2.288  1.00  0.00           H  
ATOM    463  N   LYS A  31      -6.010  -4.969   1.626  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -5.239  -3.751   1.471  1.00  0.00           C  
ATOM    465  C   LYS A  31      -4.208  -3.956   0.377  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.552  -4.388  -0.723  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -4.575  -3.315   2.790  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -5.507  -2.561   3.730  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -6.630  -3.440   4.260  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -6.190  -4.276   5.449  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -5.922  -3.434   6.644  1.00  0.00           N  
ATOM    472  H   LYS A  31      -5.606  -5.744   2.072  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -5.922  -2.977   1.151  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -4.214  -4.192   3.303  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -3.738  -2.672   2.562  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -4.929  -2.190   4.566  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -5.938  -1.725   3.196  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -7.452  -2.813   4.563  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -6.954  -4.102   3.467  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -6.970  -4.984   5.686  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -5.289  -4.809   5.186  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -5.155  -2.816   6.468  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -5.697  -4.009   7.428  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -6.732  -2.889   6.868  1.00  0.00           H  
ATOM    485  N   CYS A  32      -2.949  -3.685   0.668  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -1.916  -3.817  -0.335  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.584  -4.237   0.275  1.00  0.00           C  
ATOM    488  O   CYS A  32      -0.385  -4.169   1.488  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -1.754  -2.502  -1.096  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -3.215  -2.017  -2.080  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.710  -3.402   1.570  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -2.231  -4.580  -1.029  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -1.556  -1.712  -0.389  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -0.917  -2.590  -1.774  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.301  -4.694  -0.589  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.662  -5.042  -0.229  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.595  -4.574  -1.336  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.256  -4.675  -2.513  1.00  0.00           O  
ATOM    499  CB  LYS A  33       1.781  -6.557  -0.020  1.00  0.00           C  
ATOM    500  CG  LYS A  33       3.152  -7.126  -0.354  1.00  0.00           C  
ATOM    501  CD  LYS A  33       3.210  -8.633  -0.144  1.00  0.00           C  
ATOM    502  CE  LYS A  33       3.071  -9.005   1.323  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       3.200 -10.471   1.537  1.00  0.00           N  
ATOM    504  H   LYS A  33       0.020  -4.819  -1.525  1.00  0.00           H  
ATOM    505  HA  LYS A  33       1.911  -4.530   0.688  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       1.570  -6.776   1.017  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       1.048  -7.051  -0.639  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       3.373  -6.909  -1.390  1.00  0.00           H  
ATOM    509  HG3 LYS A  33       3.888  -6.655   0.279  1.00  0.00           H  
ATOM    510  HD2 LYS A  33       2.407  -9.094  -0.699  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       4.157  -9.000  -0.510  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       3.842  -8.501   1.885  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       2.101  -8.684   1.674  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       3.174 -10.679   2.516  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       4.065 -10.800   1.162  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       2.449 -10.953   1.084  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.739  -4.031  -0.956  1.00  0.00           N  
ATOM    518  CA  CYS A  34       4.721  -3.560  -1.923  1.00  0.00           C  
ATOM    519  C   CYS A  34       5.247  -4.721  -2.762  1.00  0.00           C  
ATOM    520  O   CYS A  34       4.896  -4.802  -3.961  1.00  0.00           O  
ATOM    521  CB  CYS A  34       5.872  -2.870  -1.196  1.00  0.00           C  
ATOM    522  SG  CYS A  34       5.319  -1.648   0.035  1.00  0.00           S  
ATOM    523  OXT CYS A  34       5.979  -5.570  -2.207  1.00  0.00           O  
ATOM    524  H   CYS A  34       3.932  -3.938   0.000  1.00  0.00           H  
ATOM    525  HA  CYS A  34       4.235  -2.849  -2.574  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       6.466  -3.610  -0.682  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       6.489  -2.350  -1.917  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1     -16.565   6.865  -2.020  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -15.356   6.057  -2.293  1.00  0.00           C  
ATOM      3  C   GLN A   1     -14.651   5.700  -0.992  1.00  0.00           C  
ATOM      4  O   GLN A   1     -15.118   6.070   0.085  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.393   6.815  -3.213  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -13.928   8.149  -2.654  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -12.791   8.746  -3.458  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -11.619   8.508  -3.168  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -13.126   9.517  -4.476  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -17.019   7.109  -2.875  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -16.320   7.701  -1.534  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -17.202   6.346  -1.453  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -15.663   5.144  -2.781  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -13.522   6.202  -3.386  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -14.885   6.997  -4.157  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.758   8.839  -2.665  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -13.594   8.003  -1.638  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -14.082   9.661  -4.656  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -12.407   9.909  -5.015  1.00  0.00           H  
ATOM     20  N   MET A   2     -13.529   4.985  -1.110  1.00  0.00           N  
ATOM     21  CA  MET A   2     -12.716   4.582   0.040  1.00  0.00           C  
ATOM     22  C   MET A   2     -13.480   3.629   0.958  1.00  0.00           C  
ATOM     23  O   MET A   2     -14.261   4.052   1.810  1.00  0.00           O  
ATOM     24  CB  MET A   2     -12.228   5.799   0.825  1.00  0.00           C  
ATOM     25  CG  MET A   2     -11.297   6.710   0.034  1.00  0.00           C  
ATOM     26  SD  MET A   2     -10.806   8.180   0.959  1.00  0.00           S  
ATOM     27  CE  MET A   2     -10.164   7.441   2.461  1.00  0.00           C  
ATOM     28  H   MET A   2     -13.240   4.708  -2.007  1.00  0.00           H  
ATOM     29  HA  MET A   2     -11.856   4.057  -0.348  1.00  0.00           H  
ATOM     30  HB2 MET A   2     -13.083   6.376   1.140  1.00  0.00           H  
ATOM     31  HB3 MET A   2     -11.699   5.449   1.698  1.00  0.00           H  
ATOM     32  HG2 MET A   2     -10.409   6.156  -0.237  1.00  0.00           H  
ATOM     33  HG3 MET A   2     -11.805   7.023  -0.867  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -9.366   6.756   2.212  1.00  0.00           H  
ATOM     35  HE2 MET A   2     -10.955   6.905   2.965  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -9.785   8.215   3.110  1.00  0.00           H  
ATOM     37  N   ASP A   3     -13.239   2.340   0.778  1.00  0.00           N  
ATOM     38  CA  ASP A   3     -13.961   1.303   1.516  1.00  0.00           C  
ATOM     39  C   ASP A   3     -13.023   0.531   2.445  1.00  0.00           C  
ATOM     40  O   ASP A   3     -13.430  -0.431   3.092  1.00  0.00           O  
ATOM     41  CB  ASP A   3     -14.624   0.340   0.525  1.00  0.00           C  
ATOM     42  CG  ASP A   3     -15.659  -0.557   1.176  1.00  0.00           C  
ATOM     43  OD1 ASP A   3     -15.533  -1.793   1.072  1.00  0.00           O  
ATOM     44  OD2 ASP A   3     -16.603  -0.028   1.808  1.00  0.00           O  
ATOM     45  H   ASP A   3     -12.564   2.076   0.121  1.00  0.00           H  
ATOM     46  HA  ASP A   3     -14.726   1.784   2.107  1.00  0.00           H  
ATOM     47  HB2 ASP A   3     -15.103   0.911  -0.253  1.00  0.00           H  
ATOM     48  HB3 ASP A   3     -13.861  -0.285   0.084  1.00  0.00           H  
ATOM     49  N   MET A   4     -11.773   0.993   2.503  1.00  0.00           N  
ATOM     50  CA  MET A   4     -10.672   0.354   3.254  1.00  0.00           C  
ATOM     51  C   MET A   4     -10.588  -1.157   3.030  1.00  0.00           C  
ATOM     52  O   MET A   4     -10.070  -1.892   3.871  1.00  0.00           O  
ATOM     53  CB  MET A   4     -10.715   0.703   4.759  1.00  0.00           C  
ATOM     54  CG  MET A   4     -11.985   0.314   5.508  1.00  0.00           C  
ATOM     55  SD  MET A   4     -12.023  -1.415   6.022  1.00  0.00           S  
ATOM     56  CE  MET A   4     -13.562  -1.463   6.934  1.00  0.00           C  
ATOM     57  H   MET A   4     -11.574   1.822   2.026  1.00  0.00           H  
ATOM     58  HA  MET A   4      -9.763   0.778   2.854  1.00  0.00           H  
ATOM     59  HB2 MET A   4      -9.888   0.211   5.245  1.00  0.00           H  
ATOM     60  HB3 MET A   4     -10.583   1.770   4.862  1.00  0.00           H  
ATOM     61  HG2 MET A   4     -12.071   0.933   6.388  1.00  0.00           H  
ATOM     62  HG3 MET A   4     -12.830   0.498   4.861  1.00  0.00           H  
ATOM     63  HE1 MET A   4     -13.509  -0.776   7.766  1.00  0.00           H  
ATOM     64  HE2 MET A   4     -13.732  -2.464   7.303  1.00  0.00           H  
ATOM     65  HE3 MET A   4     -14.374  -1.177   6.283  1.00  0.00           H  
ATOM     66  N   ARG A   5     -11.059  -1.620   1.877  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -11.054  -3.043   1.582  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.433  -3.346   0.228  1.00  0.00           C  
ATOM     69  O   ARG A   5     -11.098  -3.861  -0.672  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -12.464  -3.606   1.645  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -13.050  -3.559   3.034  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -14.441  -4.162   3.079  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -14.432  -5.592   2.774  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -15.407  -6.431   3.121  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -16.481  -5.978   3.758  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -15.315  -7.719   2.819  1.00  0.00           N  
ATOM     77  H   ARG A   5     -11.425  -0.994   1.223  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -10.459  -3.527   2.342  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -13.101  -3.038   0.984  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -12.442  -4.631   1.323  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -12.404  -4.115   3.694  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.096  -2.529   3.354  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -14.851  -4.017   4.068  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -15.062  -3.653   2.356  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -13.651  -5.945   2.292  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -16.563  -5.004   3.984  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -17.214  -6.610   4.024  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -14.510  -8.068   2.328  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -16.046  -8.355   3.090  1.00  0.00           H  
ATOM     90  N   CYS A   6      -9.168  -2.984   0.091  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -8.337  -3.426  -1.023  1.00  0.00           C  
ATOM     92  C   CYS A   6      -8.747  -2.729  -2.314  1.00  0.00           C  
ATOM     93  O   CYS A   6      -8.478  -3.205  -3.420  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -8.424  -4.953  -1.158  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -7.201  -5.704  -2.277  1.00  0.00           S  
ATOM     96  H   CYS A   6      -8.779  -2.372   0.751  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -7.324  -3.148  -0.791  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -8.284  -5.398  -0.185  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -9.407  -5.214  -1.524  1.00  0.00           H  
ATOM    100  N   SER A   7      -9.377  -1.577  -2.157  1.00  0.00           N  
ATOM    101  CA  SER A   7      -9.900  -0.815  -3.276  1.00  0.00           C  
ATOM    102  C   SER A   7     -10.258   0.602  -2.848  1.00  0.00           C  
ATOM    103  O   SER A   7     -10.905   1.342  -3.589  1.00  0.00           O  
ATOM    104  CB  SER A   7     -11.139  -1.493  -3.841  1.00  0.00           C  
ATOM    105  OG  SER A   7     -10.808  -2.686  -4.535  1.00  0.00           O  
ATOM    106  H   SER A   7      -9.478  -1.219  -1.247  1.00  0.00           H  
ATOM    107  HA  SER A   7      -9.140  -0.772  -4.039  1.00  0.00           H  
ATOM    108  HB2 SER A   7     -11.810  -1.739  -3.031  1.00  0.00           H  
ATOM    109  HB3 SER A   7     -11.625  -0.814  -4.513  1.00  0.00           H  
ATOM    110  HG  SER A   7      -9.898  -2.940  -4.312  1.00  0.00           H  
ATOM    111  N   ALA A   8      -9.818   0.978  -1.660  1.00  0.00           N  
ATOM    112  CA  ALA A   8     -10.182   2.267  -1.078  1.00  0.00           C  
ATOM    113  C   ALA A   8      -9.434   3.433  -1.712  1.00  0.00           C  
ATOM    114  O   ALA A   8      -9.640   4.578  -1.318  1.00  0.00           O  
ATOM    115  CB  ALA A   8      -9.941   2.268   0.417  1.00  0.00           C  
ATOM    116  H   ALA A   8      -9.219   0.369  -1.155  1.00  0.00           H  
ATOM    117  HA  ALA A   8     -11.238   2.402  -1.238  1.00  0.00           H  
ATOM    118  HB1 ALA A   8     -10.439   1.419   0.860  1.00  0.00           H  
ATOM    119  HB2 ALA A   8     -10.331   3.179   0.843  1.00  0.00           H  
ATOM    120  HB3 ALA A   8      -8.879   2.203   0.610  1.00  0.00           H  
ATOM    121  N   SER A   9      -8.553   3.136  -2.662  1.00  0.00           N  
ATOM    122  CA  SER A   9      -7.827   4.168  -3.400  1.00  0.00           C  
ATOM    123  C   SER A   9      -6.790   4.865  -2.514  1.00  0.00           C  
ATOM    124  O   SER A   9      -6.336   5.970  -2.822  1.00  0.00           O  
ATOM    125  CB  SER A   9      -8.814   5.193  -3.970  1.00  0.00           C  
ATOM    126  OG  SER A   9      -9.789   4.558  -4.785  1.00  0.00           O  
ATOM    127  H   SER A   9      -8.381   2.194  -2.870  1.00  0.00           H  
ATOM    128  HA  SER A   9      -7.314   3.687  -4.218  1.00  0.00           H  
ATOM    129  HB2 SER A   9      -9.320   5.698  -3.150  1.00  0.00           H  
ATOM    130  HB3 SER A   9      -8.279   5.917  -4.564  1.00  0.00           H  
ATOM    131  HG  SER A   9      -9.357   3.890  -5.335  1.00  0.00           H  
ATOM    132  N   VAL A  10      -6.409   4.213  -1.423  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -5.473   4.816  -0.475  1.00  0.00           C  
ATOM    134  C   VAL A  10      -4.577   3.774   0.214  1.00  0.00           C  
ATOM    135  O   VAL A  10      -3.433   4.072   0.566  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -6.229   5.651   0.590  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -7.123   4.770   1.452  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -5.258   6.444   1.451  1.00  0.00           C  
ATOM    139  H   VAL A  10      -6.773   3.319  -1.252  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.838   5.492  -1.034  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -6.864   6.355   0.071  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -7.869   4.297   0.832  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -7.608   5.375   2.204  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -6.522   4.012   1.934  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -4.695   7.123   0.829  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -4.580   5.764   1.947  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -5.810   7.005   2.191  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.077   2.550   0.386  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -4.332   1.508   1.085  1.00  0.00           C  
ATOM    150  C   GLU A  11      -3.055   1.178   0.333  1.00  0.00           C  
ATOM    151  O   GLU A  11      -2.034   0.849   0.934  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.168   0.237   1.231  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -6.642   0.491   1.439  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -7.395   0.444   0.140  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -7.089   1.260  -0.760  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -8.301  -0.398   0.011  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.972   2.337   0.040  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.076   1.879   2.065  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -5.053  -0.359   0.339  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -4.809  -0.326   2.070  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -7.040  -0.264   2.100  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.771   1.467   1.881  1.00  0.00           H  
ATOM    163  N   CYS A  12      -3.111   1.294  -0.988  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -1.956   1.010  -1.828  1.00  0.00           C  
ATOM    165  C   CYS A  12      -0.877   2.067  -1.652  1.00  0.00           C  
ATOM    166  O   CYS A  12       0.180   1.996  -2.269  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -2.369   0.908  -3.297  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -3.652  -0.349  -3.606  1.00  0.00           S  
ATOM    169  H   CYS A  12      -3.954   1.564  -1.408  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -1.555   0.059  -1.515  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -2.752   1.862  -3.627  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -1.502   0.645  -3.889  1.00  0.00           H  
ATOM    173  N   LYS A  13      -1.141   3.054  -0.817  1.00  0.00           N  
ATOM    174  CA  LYS A  13      -0.131   4.034  -0.496  1.00  0.00           C  
ATOM    175  C   LYS A  13       0.258   3.912   0.975  1.00  0.00           C  
ATOM    176  O   LYS A  13       1.427   3.752   1.312  1.00  0.00           O  
ATOM    177  CB  LYS A  13      -0.624   5.461  -0.778  1.00  0.00           C  
ATOM    178  CG  LYS A  13      -1.355   5.645  -2.106  1.00  0.00           C  
ATOM    179  CD  LYS A  13      -0.522   5.219  -3.295  1.00  0.00           C  
ATOM    180  CE  LYS A  13      -1.227   5.522  -4.610  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      -1.483   6.976  -4.790  1.00  0.00           N  
ATOM    182  H   LYS A  13      -2.033   3.123  -0.412  1.00  0.00           H  
ATOM    183  HA  LYS A  13       0.732   3.821  -1.107  1.00  0.00           H  
ATOM    184  HB2 LYS A  13      -1.297   5.754   0.014  1.00  0.00           H  
ATOM    185  HB3 LYS A  13       0.228   6.126  -0.770  1.00  0.00           H  
ATOM    186  HG2 LYS A  13      -2.262   5.064  -2.091  1.00  0.00           H  
ATOM    187  HG3 LYS A  13      -1.599   6.688  -2.220  1.00  0.00           H  
ATOM    188  HD2 LYS A  13       0.417   5.750  -3.274  1.00  0.00           H  
ATOM    189  HD3 LYS A  13      -0.338   4.157  -3.231  1.00  0.00           H  
ATOM    190  HE2 LYS A  13      -0.609   5.173  -5.423  1.00  0.00           H  
ATOM    191  HE3 LYS A  13      -2.170   4.995  -4.626  1.00  0.00           H  
ATOM    192  HZ1 LYS A  13      -1.939   7.139  -5.666  1.00  0.00           H  
ATOM    193  HZ2 LYS A  13      -0.623   7.485  -4.777  1.00  0.00           H  
ATOM    194  HZ3 LYS A  13      -2.067   7.317  -4.055  1.00  0.00           H  
ATOM    195  N   GLN A  14      -0.747   3.947   1.843  1.00  0.00           N  
ATOM    196  CA  GLN A  14      -0.521   4.004   3.283  1.00  0.00           C  
ATOM    197  C   GLN A  14      -0.011   2.681   3.851  1.00  0.00           C  
ATOM    198  O   GLN A  14       0.808   2.677   4.772  1.00  0.00           O  
ATOM    199  CB  GLN A  14      -1.803   4.422   3.997  1.00  0.00           C  
ATOM    200  CG  GLN A  14      -2.252   5.833   3.653  1.00  0.00           C  
ATOM    201  CD  GLN A  14      -1.250   6.889   4.081  1.00  0.00           C  
ATOM    202  OE1 GLN A  14      -1.301   7.383   5.205  1.00  0.00           O  
ATOM    203  NE2 GLN A  14      -0.347   7.252   3.187  1.00  0.00           N  
ATOM    204  H   GLN A  14      -1.669   3.934   1.505  1.00  0.00           H  
ATOM    205  HA  GLN A  14       0.229   4.760   3.460  1.00  0.00           H  
ATOM    206  HB2 GLN A  14      -2.592   3.737   3.724  1.00  0.00           H  
ATOM    207  HB3 GLN A  14      -1.643   4.368   5.064  1.00  0.00           H  
ATOM    208  HG2 GLN A  14      -2.390   5.902   2.584  1.00  0.00           H  
ATOM    209  HG3 GLN A  14      -3.189   6.027   4.147  1.00  0.00           H  
ATOM    210 HE21 GLN A  14      -0.372   6.829   2.303  1.00  0.00           H  
ATOM    211 HE22 GLN A  14       0.310   7.936   3.442  1.00  0.00           H  
ATOM    212  N   LYS A  15      -0.487   1.563   3.311  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -0.055   0.253   3.786  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.419   0.060   3.479  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.200  -0.342   4.337  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.866  -0.856   3.118  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.174  -2.039   4.029  1.00  0.00           C  
ATOM    218  CD  LYS A  15       0.095  -2.691   4.567  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -0.209  -3.920   5.409  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -0.763  -5.032   4.593  1.00  0.00           N  
ATOM    221  H   LYS A  15      -1.141   1.616   2.582  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -0.204   0.211   4.852  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -1.796  -0.439   2.769  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.311  -1.224   2.268  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.767  -1.694   4.863  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.733  -2.770   3.468  1.00  0.00           H  
ATOM    227  HD2 LYS A  15       0.716  -2.985   3.733  1.00  0.00           H  
ATOM    228  HD3 LYS A  15       0.625  -1.972   5.173  1.00  0.00           H  
ATOM    229  HE2 LYS A  15       0.705  -4.252   5.879  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -0.927  -3.651   6.169  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -0.894  -5.843   5.163  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -0.135  -5.264   3.852  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -1.644  -4.769   4.201  1.00  0.00           H  
ATOM    234  N   CYS A  16       1.791   0.367   2.250  1.00  0.00           N  
ATOM    235  CA  CYS A  16       3.168   0.236   1.813  1.00  0.00           C  
ATOM    236  C   CYS A  16       4.098   1.157   2.586  1.00  0.00           C  
ATOM    237  O   CYS A  16       5.275   0.845   2.769  1.00  0.00           O  
ATOM    238  CB  CYS A  16       3.264   0.523   0.330  1.00  0.00           C  
ATOM    239  SG  CYS A  16       2.704  -0.858  -0.705  1.00  0.00           S  
ATOM    240  H   CYS A  16       1.117   0.684   1.612  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.470  -0.784   1.988  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       2.654   1.382   0.094  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       4.289   0.733   0.074  1.00  0.00           H  
ATOM    244  N   LEU A  17       3.575   2.288   3.037  1.00  0.00           N  
ATOM    245  CA  LEU A  17       4.353   3.213   3.842  1.00  0.00           C  
ATOM    246  C   LEU A  17       4.709   2.560   5.176  1.00  0.00           C  
ATOM    247  O   LEU A  17       5.796   2.765   5.714  1.00  0.00           O  
ATOM    248  CB  LEU A  17       3.570   4.509   4.071  1.00  0.00           C  
ATOM    249  CG  LEU A  17       4.373   5.807   3.917  1.00  0.00           C  
ATOM    250  CD1 LEU A  17       5.551   5.839   4.879  1.00  0.00           C  
ATOM    251  CD2 LEU A  17       4.844   5.970   2.482  1.00  0.00           C  
ATOM    252  H   LEU A  17       2.648   2.515   2.806  1.00  0.00           H  
ATOM    253  HA  LEU A  17       5.262   3.432   3.305  1.00  0.00           H  
ATOM    254  HB2 LEU A  17       2.749   4.535   3.371  1.00  0.00           H  
ATOM    255  HB3 LEU A  17       3.164   4.483   5.071  1.00  0.00           H  
ATOM    256  HG  LEU A  17       3.732   6.644   4.150  1.00  0.00           H  
ATOM    257 HD11 LEU A  17       6.116   6.745   4.726  1.00  0.00           H  
ATOM    258 HD12 LEU A  17       6.185   4.984   4.699  1.00  0.00           H  
ATOM    259 HD13 LEU A  17       5.187   5.809   5.895  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       5.412   6.884   2.391  1.00  0.00           H  
ATOM    261 HD22 LEU A  17       3.986   6.014   1.826  1.00  0.00           H  
ATOM    262 HD23 LEU A  17       5.464   5.131   2.207  1.00  0.00           H  
ATOM    263  N   LYS A  18       3.789   1.756   5.693  1.00  0.00           N  
ATOM    264  CA  LYS A  18       4.021   1.018   6.927  1.00  0.00           C  
ATOM    265  C   LYS A  18       4.882  -0.211   6.653  1.00  0.00           C  
ATOM    266  O   LYS A  18       5.667  -0.640   7.497  1.00  0.00           O  
ATOM    267  CB  LYS A  18       2.689   0.587   7.541  1.00  0.00           C  
ATOM    268  CG  LYS A  18       1.738   1.741   7.804  1.00  0.00           C  
ATOM    269  CD  LYS A  18       0.389   1.245   8.295  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.572   2.396   8.537  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -1.888   1.920   9.038  1.00  0.00           N  
ATOM    272  H   LYS A  18       2.928   1.659   5.232  1.00  0.00           H  
ATOM    273  HA  LYS A  18       4.540   1.667   7.617  1.00  0.00           H  
ATOM    274  HB2 LYS A  18       2.204  -0.106   6.869  1.00  0.00           H  
ATOM    275  HB3 LYS A  18       2.884   0.088   8.479  1.00  0.00           H  
ATOM    276  HG2 LYS A  18       2.168   2.385   8.557  1.00  0.00           H  
ATOM    277  HG3 LYS A  18       1.597   2.296   6.889  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -0.036   0.587   7.550  1.00  0.00           H  
ATOM    279  HD3 LYS A  18       0.528   0.703   9.218  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -0.139   3.064   9.266  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -0.721   2.927   7.608  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -2.304   1.298   8.375  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -2.502   2.693   9.183  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -1.769   1.436   9.908  1.00  0.00           H  
ATOM    285  N   ALA A  19       4.721  -0.770   5.460  1.00  0.00           N  
ATOM    286  CA  ALA A  19       5.448  -1.968   5.060  1.00  0.00           C  
ATOM    287  C   ALA A  19       6.932  -1.682   4.843  1.00  0.00           C  
ATOM    288  O   ALA A  19       7.774  -2.066   5.654  1.00  0.00           O  
ATOM    289  CB  ALA A  19       4.834  -2.558   3.799  1.00  0.00           C  
ATOM    290  H   ALA A  19       4.078  -0.372   4.834  1.00  0.00           H  
ATOM    291  HA  ALA A  19       5.345  -2.697   5.850  1.00  0.00           H  
ATOM    292  HB1 ALA A  19       5.323  -3.491   3.563  1.00  0.00           H  
ATOM    293  HB2 ALA A  19       4.964  -1.868   2.978  1.00  0.00           H  
ATOM    294  HB3 ALA A  19       3.780  -2.733   3.957  1.00  0.00           H  
ATOM    295  N   ILE A  20       7.250  -0.997   3.748  1.00  0.00           N  
ATOM    296  CA  ILE A  20       8.642  -0.752   3.378  1.00  0.00           C  
ATOM    297  C   ILE A  20       8.930   0.737   3.216  1.00  0.00           C  
ATOM    298  O   ILE A  20      10.085   1.153   3.149  1.00  0.00           O  
ATOM    299  CB  ILE A  20       9.013  -1.468   2.058  1.00  0.00           C  
ATOM    300  CG1 ILE A  20       8.127  -0.963   0.912  1.00  0.00           C  
ATOM    301  CG2 ILE A  20       8.882  -2.977   2.212  1.00  0.00           C  
ATOM    302  CD1 ILE A  20       8.517  -1.501  -0.448  1.00  0.00           C  
ATOM    303  H   ILE A  20       6.534  -0.646   3.178  1.00  0.00           H  
ATOM    304  HA  ILE A  20       9.270  -1.148   4.163  1.00  0.00           H  
ATOM    305  HB  ILE A  20      10.044  -1.243   1.831  1.00  0.00           H  
ATOM    306 HG12 ILE A  20       7.106  -1.257   1.101  1.00  0.00           H  
ATOM    307 HG13 ILE A  20       8.184   0.115   0.872  1.00  0.00           H  
ATOM    308 HG21 ILE A  20       9.551  -3.319   2.988  1.00  0.00           H  
ATOM    309 HG22 ILE A  20       9.138  -3.457   1.279  1.00  0.00           H  
ATOM    310 HG23 ILE A  20       7.866  -3.226   2.478  1.00  0.00           H  
ATOM    311 HD11 ILE A  20       7.843  -1.107  -1.197  1.00  0.00           H  
ATOM    312 HD12 ILE A  20       8.457  -2.579  -0.441  1.00  0.00           H  
ATOM    313 HD13 ILE A  20       9.527  -1.198  -0.679  1.00  0.00           H  
ATOM    314  N   GLY A  21       7.879   1.538   3.150  1.00  0.00           N  
ATOM    315  CA  GLY A  21       8.047   2.952   2.899  1.00  0.00           C  
ATOM    316  C   GLY A  21       7.876   3.280   1.432  1.00  0.00           C  
ATOM    317  O   GLY A  21       8.761   3.865   0.809  1.00  0.00           O  
ATOM    318  H   GLY A  21       6.980   1.165   3.271  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       7.316   3.503   3.473  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       9.037   3.249   3.211  1.00  0.00           H  
ATOM    321  N   SER A  22       6.740   2.889   0.879  1.00  0.00           N  
ATOM    322  CA  SER A  22       6.447   3.109  -0.528  1.00  0.00           C  
ATOM    323  C   SER A  22       4.995   3.535  -0.684  1.00  0.00           C  
ATOM    324  O   SER A  22       4.196   3.369   0.235  1.00  0.00           O  
ATOM    325  CB  SER A  22       6.709   1.827  -1.332  1.00  0.00           C  
ATOM    326  OG  SER A  22       6.502   2.037  -2.717  1.00  0.00           O  
ATOM    327  H   SER A  22       6.066   2.450   1.437  1.00  0.00           H  
ATOM    328  HA  SER A  22       7.088   3.898  -0.892  1.00  0.00           H  
ATOM    329  HB2 SER A  22       7.730   1.507  -1.180  1.00  0.00           H  
ATOM    330  HB3 SER A  22       6.038   1.052  -0.995  1.00  0.00           H  
ATOM    331  HG  SER A  22       7.075   1.445  -3.218  1.00  0.00           H  
ATOM    332  N   ILE A  23       4.660   4.090  -1.839  1.00  0.00           N  
ATOM    333  CA  ILE A  23       3.293   4.496  -2.128  1.00  0.00           C  
ATOM    334  C   ILE A  23       2.850   3.916  -3.464  1.00  0.00           C  
ATOM    335  O   ILE A  23       2.089   4.523  -4.216  1.00  0.00           O  
ATOM    336  CB  ILE A  23       3.147   6.029  -2.150  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       4.039   6.638  -3.225  1.00  0.00           C  
ATOM    338  CG2 ILE A  23       3.495   6.599  -0.790  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       3.876   8.127  -3.367  1.00  0.00           C  
ATOM    340  H   ILE A  23       5.353   4.226  -2.521  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.660   4.108  -1.347  1.00  0.00           H  
ATOM    342  HB  ILE A  23       2.117   6.270  -2.364  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       5.071   6.440  -2.983  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       3.803   6.185  -4.178  1.00  0.00           H  
ATOM    345 HG21 ILE A  23       3.423   7.675  -0.823  1.00  0.00           H  
ATOM    346 HG22 ILE A  23       4.503   6.310  -0.532  1.00  0.00           H  
ATOM    347 HG23 ILE A  23       2.808   6.213  -0.052  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       4.538   8.489  -4.137  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       4.117   8.603  -2.429  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       2.855   8.350  -3.632  1.00  0.00           H  
ATOM    351  N   PHE A  24       3.354   2.738  -3.765  1.00  0.00           N  
ATOM    352  CA  PHE A  24       3.067   2.089  -5.028  1.00  0.00           C  
ATOM    353  C   PHE A  24       2.657   0.651  -4.762  1.00  0.00           C  
ATOM    354  O   PHE A  24       3.199  -0.300  -5.329  1.00  0.00           O  
ATOM    355  CB  PHE A  24       4.292   2.189  -5.938  1.00  0.00           C  
ATOM    356  CG  PHE A  24       4.814   3.597  -6.018  1.00  0.00           C  
ATOM    357  CD1 PHE A  24       4.250   4.512  -6.892  1.00  0.00           C  
ATOM    358  CD2 PHE A  24       5.842   4.019  -5.187  1.00  0.00           C  
ATOM    359  CE1 PHE A  24       4.706   5.814  -6.944  1.00  0.00           C  
ATOM    360  CE2 PHE A  24       6.303   5.317  -5.236  1.00  0.00           C  
ATOM    361  CZ  PHE A  24       5.734   6.218  -6.114  1.00  0.00           C  
ATOM    362  H   PHE A  24       3.946   2.291  -3.122  1.00  0.00           H  
ATOM    363  HA  PHE A  24       2.238   2.607  -5.485  1.00  0.00           H  
ATOM    364  HB2 PHE A  24       5.077   1.556  -5.551  1.00  0.00           H  
ATOM    365  HB3 PHE A  24       4.027   1.868  -6.934  1.00  0.00           H  
ATOM    366  HD1 PHE A  24       3.449   4.198  -7.541  1.00  0.00           H  
ATOM    367  HD2 PHE A  24       6.283   3.322  -4.492  1.00  0.00           H  
ATOM    368  HE1 PHE A  24       4.249   6.518  -7.622  1.00  0.00           H  
ATOM    369  HE2 PHE A  24       7.101   5.630  -4.578  1.00  0.00           H  
ATOM    370  HZ  PHE A  24       6.092   7.236  -6.153  1.00  0.00           H  
ATOM    371  N   GLY A  25       1.690   0.532  -3.871  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.264  -0.747  -3.358  1.00  0.00           C  
ATOM    373  C   GLY A  25       0.438  -1.580  -4.313  1.00  0.00           C  
ATOM    374  O   GLY A  25      -0.224  -1.059  -5.214  1.00  0.00           O  
ATOM    375  H   GLY A  25       1.261   1.350  -3.529  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       2.141  -1.314  -3.082  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       0.681  -0.562  -2.463  1.00  0.00           H  
ATOM    378  N   LYS A  26       0.478  -2.884  -4.083  1.00  0.00           N  
ATOM    379  CA  LYS A  26      -0.276  -3.854  -4.859  1.00  0.00           C  
ATOM    380  C   LYS A  26      -1.373  -4.457  -3.993  1.00  0.00           C  
ATOM    381  O   LYS A  26      -1.096  -4.915  -2.890  1.00  0.00           O  
ATOM    382  CB  LYS A  26       0.664  -4.961  -5.348  1.00  0.00           C  
ATOM    383  CG  LYS A  26       1.755  -4.467  -6.288  1.00  0.00           C  
ATOM    384  CD  LYS A  26       1.183  -3.917  -7.588  1.00  0.00           C  
ATOM    385  CE  LYS A  26       0.501  -5.004  -8.407  1.00  0.00           C  
ATOM    386  NZ  LYS A  26       1.435  -6.109  -8.752  1.00  0.00           N  
ATOM    387  H   LYS A  26       1.048  -3.213  -3.353  1.00  0.00           H  
ATOM    388  HA  LYS A  26      -0.717  -3.353  -5.705  1.00  0.00           H  
ATOM    389  HB2 LYS A  26       1.141  -5.416  -4.488  1.00  0.00           H  
ATOM    390  HB3 LYS A  26       0.084  -5.710  -5.865  1.00  0.00           H  
ATOM    391  HG2 LYS A  26       2.314  -3.685  -5.795  1.00  0.00           H  
ATOM    392  HG3 LYS A  26       2.415  -5.289  -6.518  1.00  0.00           H  
ATOM    393  HD2 LYS A  26       0.459  -3.152  -7.355  1.00  0.00           H  
ATOM    394  HD3 LYS A  26       1.985  -3.491  -8.171  1.00  0.00           H  
ATOM    395  HE2 LYS A  26      -0.322  -5.405  -7.836  1.00  0.00           H  
ATOM    396  HE3 LYS A  26       0.122  -4.565  -9.319  1.00  0.00           H  
ATOM    397  HZ1 LYS A  26       0.971  -6.784  -9.329  1.00  0.00           H  
ATOM    398  HZ2 LYS A  26       1.755  -6.565  -7.924  1.00  0.00           H  
ATOM    399  HZ3 LYS A  26       2.227  -5.752  -9.247  1.00  0.00           H  
ATOM    400  N   CYS A  27      -2.606  -4.434  -4.490  1.00  0.00           N  
ATOM    401  CA  CYS A  27      -3.761  -4.985  -3.769  1.00  0.00           C  
ATOM    402  C   CYS A  27      -3.451  -6.370  -3.201  1.00  0.00           C  
ATOM    403  O   CYS A  27      -3.282  -7.330  -3.956  1.00  0.00           O  
ATOM    404  CB  CYS A  27      -4.960  -5.067  -4.713  1.00  0.00           C  
ATOM    405  SG  CYS A  27      -6.419  -5.900  -4.011  1.00  0.00           S  
ATOM    406  H   CYS A  27      -2.751  -4.032  -5.372  1.00  0.00           H  
ATOM    407  HA  CYS A  27      -4.000  -4.316  -2.954  1.00  0.00           H  
ATOM    408  HB2 CYS A  27      -5.258  -4.067  -4.988  1.00  0.00           H  
ATOM    409  HB3 CYS A  27      -4.669  -5.608  -5.601  1.00  0.00           H  
ATOM    410  N   MET A  28      -3.385  -6.462  -1.871  1.00  0.00           N  
ATOM    411  CA  MET A  28      -2.953  -7.684  -1.192  1.00  0.00           C  
ATOM    412  C   MET A  28      -3.374  -7.679   0.271  1.00  0.00           C  
ATOM    413  O   MET A  28      -3.159  -6.696   0.982  1.00  0.00           O  
ATOM    414  CB  MET A  28      -1.426  -7.842  -1.262  1.00  0.00           C  
ATOM    415  CG  MET A  28      -0.914  -8.490  -2.539  1.00  0.00           C  
ATOM    416  SD  MET A  28      -1.429 -10.213  -2.710  1.00  0.00           S  
ATOM    417  CE  MET A  28      -0.578 -10.965  -1.321  1.00  0.00           C  
ATOM    418  H   MET A  28      -3.663  -5.689  -1.324  1.00  0.00           H  
ATOM    419  HA  MET A  28      -3.415  -8.522  -1.689  1.00  0.00           H  
ATOM    420  HB2 MET A  28      -0.977  -6.863  -1.184  1.00  0.00           H  
ATOM    421  HB3 MET A  28      -1.102  -8.441  -0.424  1.00  0.00           H  
ATOM    422  HG2 MET A  28      -1.292  -7.935  -3.383  1.00  0.00           H  
ATOM    423  HG3 MET A  28       0.165  -8.449  -2.538  1.00  0.00           H  
ATOM    424  HE1 MET A  28       0.486 -10.808  -1.422  1.00  0.00           H  
ATOM    425  HE2 MET A  28      -0.785 -12.025  -1.305  1.00  0.00           H  
ATOM    426  HE3 MET A  28      -0.922 -10.516  -0.402  1.00  0.00           H  
ATOM    427  N   ASN A  29      -3.976  -8.783   0.704  1.00  0.00           N  
ATOM    428  CA  ASN A  29      -4.302  -9.010   2.112  1.00  0.00           C  
ATOM    429  C   ASN A  29      -5.200  -7.913   2.670  1.00  0.00           C  
ATOM    430  O   ASN A  29      -4.822  -7.207   3.608  1.00  0.00           O  
ATOM    431  CB  ASN A  29      -3.029  -9.103   2.954  1.00  0.00           C  
ATOM    432  CG  ASN A  29      -2.100 -10.209   2.496  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      -2.537 -11.222   1.949  1.00  0.00           O  
ATOM    434  ND2 ASN A  29      -0.811 -10.025   2.720  1.00  0.00           N  
ATOM    435  H   ASN A  29      -4.218  -9.474   0.049  1.00  0.00           H  
ATOM    436  HA  ASN A  29      -4.830  -9.949   2.178  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      -2.500  -8.165   2.890  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      -3.301  -9.288   3.983  1.00  0.00           H  
ATOM    439 HD21 ASN A  29      -0.530  -9.195   3.165  1.00  0.00           H  
ATOM    440 HD22 ASN A  29      -0.187 -10.727   2.439  1.00  0.00           H  
ATOM    441  N   LYS A  30      -6.373  -7.762   2.062  1.00  0.00           N  
ATOM    442  CA  LYS A  30      -7.399  -6.812   2.514  1.00  0.00           C  
ATOM    443  C   LYS A  30      -7.032  -5.366   2.183  1.00  0.00           C  
ATOM    444  O   LYS A  30      -7.912  -4.523   2.038  1.00  0.00           O  
ATOM    445  CB  LYS A  30      -7.674  -6.955   4.017  1.00  0.00           C  
ATOM    446  CG  LYS A  30      -8.326  -8.276   4.396  1.00  0.00           C  
ATOM    447  CD  LYS A  30      -8.507  -8.405   5.903  1.00  0.00           C  
ATOM    448  CE  LYS A  30      -9.356  -7.278   6.474  1.00  0.00           C  
ATOM    449  NZ  LYS A  30     -10.714  -7.234   5.871  1.00  0.00           N  
ATOM    450  H   LYS A  30      -6.556  -8.306   1.266  1.00  0.00           H  
ATOM    451  HA  LYS A  30      -8.306  -7.054   1.981  1.00  0.00           H  
ATOM    452  HB2 LYS A  30      -6.739  -6.874   4.551  1.00  0.00           H  
ATOM    453  HB3 LYS A  30      -8.327  -6.154   4.328  1.00  0.00           H  
ATOM    454  HG2 LYS A  30      -9.293  -8.339   3.922  1.00  0.00           H  
ATOM    455  HG3 LYS A  30      -7.701  -9.086   4.048  1.00  0.00           H  
ATOM    456  HD2 LYS A  30      -8.991  -9.347   6.117  1.00  0.00           H  
ATOM    457  HD3 LYS A  30      -7.536  -8.384   6.374  1.00  0.00           H  
ATOM    458  HE2 LYS A  30      -9.452  -7.424   7.540  1.00  0.00           H  
ATOM    459  HE3 LYS A  30      -8.857  -6.339   6.286  1.00  0.00           H  
ATOM    460  HZ1 LYS A  30     -10.649  -7.104   4.882  1.00  0.00           H  
ATOM    461  HZ2 LYS A  30     -11.238  -6.479   6.259  1.00  0.00           H  
ATOM    462  HZ3 LYS A  30     -11.200  -8.089   6.056  1.00  0.00           H  
ATOM    463  N   LYS A  31      -5.743  -5.074   2.087  1.00  0.00           N  
ATOM    464  CA  LYS A  31      -5.284  -3.753   1.678  1.00  0.00           C  
ATOM    465  C   LYS A  31      -4.343  -3.874   0.489  1.00  0.00           C  
ATOM    466  O   LYS A  31      -4.745  -4.312  -0.588  1.00  0.00           O  
ATOM    467  CB  LYS A  31      -4.584  -3.002   2.823  1.00  0.00           C  
ATOM    468  CG  LYS A  31      -5.525  -2.294   3.787  1.00  0.00           C  
ATOM    469  CD  LYS A  31      -6.343  -3.273   4.602  1.00  0.00           C  
ATOM    470  CE  LYS A  31      -7.396  -2.560   5.434  1.00  0.00           C  
ATOM    471  NZ  LYS A  31      -6.807  -1.515   6.311  1.00  0.00           N  
ATOM    472  H   LYS A  31      -5.079  -5.770   2.289  1.00  0.00           H  
ATOM    473  HA  LYS A  31      -6.152  -3.189   1.369  1.00  0.00           H  
ATOM    474  HB2 LYS A  31      -3.994  -3.707   3.389  1.00  0.00           H  
ATOM    475  HB3 LYS A  31      -3.923  -2.261   2.396  1.00  0.00           H  
ATOM    476  HG2 LYS A  31      -4.939  -1.684   4.460  1.00  0.00           H  
ATOM    477  HG3 LYS A  31      -6.193  -1.665   3.221  1.00  0.00           H  
ATOM    478  HD2 LYS A  31      -6.834  -3.959   3.926  1.00  0.00           H  
ATOM    479  HD3 LYS A  31      -5.683  -3.820   5.259  1.00  0.00           H  
ATOM    480  HE2 LYS A  31      -8.109  -2.098   4.768  1.00  0.00           H  
ATOM    481  HE3 LYS A  31      -7.901  -3.290   6.049  1.00  0.00           H  
ATOM    482  HZ1 LYS A  31      -6.100  -1.909   6.894  1.00  0.00           H  
ATOM    483  HZ2 LYS A  31      -7.514  -1.116   6.893  1.00  0.00           H  
ATOM    484  HZ3 LYS A  31      -6.402  -0.787   5.756  1.00  0.00           H  
ATOM    485  N   CYS A  32      -3.083  -3.519   0.694  1.00  0.00           N  
ATOM    486  CA  CYS A  32      -2.090  -3.601  -0.352  1.00  0.00           C  
ATOM    487  C   CYS A  32      -0.724  -3.936   0.231  1.00  0.00           C  
ATOM    488  O   CYS A  32      -0.512  -3.840   1.441  1.00  0.00           O  
ATOM    489  CB  CYS A  32      -2.025  -2.285  -1.116  1.00  0.00           C  
ATOM    490  SG  CYS A  32      -3.529  -1.892  -2.072  1.00  0.00           S  
ATOM    491  H   CYS A  32      -2.815  -3.188   1.571  1.00  0.00           H  
ATOM    492  HA  CYS A  32      -2.382  -4.387  -1.030  1.00  0.00           H  
ATOM    493  HB2 CYS A  32      -1.869  -1.487  -0.409  1.00  0.00           H  
ATOM    494  HB3 CYS A  32      -1.194  -2.316  -1.805  1.00  0.00           H  
ATOM    495  N   LYS A  33       0.183  -4.340  -0.639  1.00  0.00           N  
ATOM    496  CA  LYS A  33       1.542  -4.676  -0.257  1.00  0.00           C  
ATOM    497  C   LYS A  33       2.494  -4.385  -1.407  1.00  0.00           C  
ATOM    498  O   LYS A  33       2.153  -4.601  -2.568  1.00  0.00           O  
ATOM    499  CB  LYS A  33       1.628  -6.159   0.117  1.00  0.00           C  
ATOM    500  CG  LYS A  33       3.011  -6.756  -0.081  1.00  0.00           C  
ATOM    501  CD  LYS A  33       3.039  -8.244   0.219  1.00  0.00           C  
ATOM    502  CE  LYS A  33       4.440  -8.814   0.054  1.00  0.00           C  
ATOM    503  NZ  LYS A  33       4.975  -8.607  -1.320  1.00  0.00           N  
ATOM    504  H   LYS A  33      -0.077  -4.434  -1.583  1.00  0.00           H  
ATOM    505  HA  LYS A  33       1.816  -4.075   0.597  1.00  0.00           H  
ATOM    506  HB2 LYS A  33       1.355  -6.273   1.156  1.00  0.00           H  
ATOM    507  HB3 LYS A  33       0.930  -6.712  -0.495  1.00  0.00           H  
ATOM    508  HG2 LYS A  33       3.306  -6.603  -1.112  1.00  0.00           H  
ATOM    509  HG3 LYS A  33       3.707  -6.250   0.573  1.00  0.00           H  
ATOM    510  HD2 LYS A  33       2.712  -8.404   1.236  1.00  0.00           H  
ATOM    511  HD3 LYS A  33       2.370  -8.750  -0.462  1.00  0.00           H  
ATOM    512  HE2 LYS A  33       5.095  -8.329   0.761  1.00  0.00           H  
ATOM    513  HE3 LYS A  33       4.409  -9.873   0.264  1.00  0.00           H  
ATOM    514  HZ1 LYS A  33       5.003  -7.628  -1.542  1.00  0.00           H  
ATOM    515  HZ2 LYS A  33       4.400  -9.073  -1.992  1.00  0.00           H  
ATOM    516  HZ3 LYS A  33       5.902  -8.978  -1.386  1.00  0.00           H  
ATOM    517  N   CYS A  34       3.669  -3.875  -1.087  1.00  0.00           N  
ATOM    518  CA  CYS A  34       4.725  -3.742  -2.077  1.00  0.00           C  
ATOM    519  C   CYS A  34       5.709  -4.895  -1.937  1.00  0.00           C  
ATOM    520  O   CYS A  34       5.454  -5.974  -2.519  1.00  0.00           O  
ATOM    521  CB  CYS A  34       5.446  -2.405  -1.919  1.00  0.00           C  
ATOM    522  SG  CYS A  34       4.363  -0.961  -2.146  1.00  0.00           S  
ATOM    523  OXT CYS A  34       6.714  -4.734  -1.217  1.00  0.00           O  
ATOM    524  H   CYS A  34       3.829  -3.568  -0.168  1.00  0.00           H  
ATOM    525  HA  CYS A  34       4.269  -3.785  -3.055  1.00  0.00           H  
ATOM    526  HB2 CYS A  34       5.866  -2.347  -0.925  1.00  0.00           H  
ATOM    527  HB3 CYS A  34       6.243  -2.338  -2.647  1.00  0.00           H  
TER     528      CYS A  34                                                      
ENDMDL                                                                          
CONECT   95  405                                                                
CONECT  168  490                                                                
CONECT  239  522                                                                
CONECT  405   95                                                                
CONECT  490  168                                                                
CONECT  522  239                                                                
MASTER      153    0    0    1    2    0    0    6  256    1    6    3          
END