HEADER    TOXIN                                   25-SEP-18   6MK5              
TITLE     SOLUTION NMR STRUCTURE OF SPIDER TOXIN ANALOGUE [F5A,M6F,T26L,        
TITLE    2 K28R]GPTX-1                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXIN GTX1-15;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BETA/OMEGA-THERAPHOTOXIN-GR2A, BETA/OMEGA-TRTX-GR2A, TOXIN  
COMPND   5 GPTX-1;                                                              
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: GRAMMOSTOLA PORTERI;                            
SOURCE   4 ORGANISM_COMMON: TARANTULA SPIDER;                                   
SOURCE   5 ORGANISM_TAXID: 1749325                                              
KEYWDS    GPTX-1 ANALOGUE, SPIDER TOXIN, PEPTIDE-MEMBRANE INTERACTIONS,         
KEYWDS   2 VOLTAGE-SENSITIVE SODIUM CHANNELS, TOXIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER                                                         
REVDAT   4   14-JUN-23 6MK5    1       REMARK                                   
REVDAT   3   01-JAN-20 6MK5    1       REMARK                                   
REVDAT   2   03-APR-19 6MK5    1       JRNL                                     
REVDAT   1   19-DEC-18 6MK5    0                                                
JRNL        AUTH   N.LAWRENCE,B.WU,J.LIGUTTI,O.CHENEVAL,A.J.AGWA,A.H.BENFIELD,  
JRNL        AUTH 2 K.BISWAS,D.J.CRAIK,L.P.MIRANDA,S.T.HENRIQUES,C.I.SCHROEDER   
JRNL        TITL   PEPTIDE-MEMBRANE INTERACTIONS AFFECT THE INHIBITORY POTENCY  
JRNL        TITL 2 AND SELECTIVITY OF SPIDER TOXINS PROTX-II AND GPTX-1.        
JRNL        REF    ACS CHEM. BIOL.               V.  14   118 2019              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   30507158                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.8B00989                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6MK5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000237091.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3-4; 3-4                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 PA; 1 PA                         
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML [AFLR]GPTX-1, 90%          
REMARK 210                                   H2O/10% D2O; 2 MG/ML [AFLR]GPTX-   
REMARK 210                                   1, 100% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 2D 1H-1H TOCSY; 2D 1H-1H    
REMARK 210                                   NOESY; 2D 1H-15N HSQC; 2D 1H-13C   
REMARK 210                                   HSQC; E.COSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CCPNMR                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  13       71.07   -153.92                                   
REMARK 500  1 ARG A  28       10.50     83.87                                   
REMARK 500  2 ASN A  13       23.96   -143.56                                   
REMARK 500  2 CYS A  17       81.67    -67.49                                   
REMARK 500  3 ASN A  13       86.66   -164.14                                   
REMARK 500  4 ASN A  13       87.02   -166.60                                   
REMARK 500  4 CYS A  17       84.73    -66.63                                   
REMARK 500  6 ASN A  13       69.30   -159.45                                   
REMARK 500  6 VAL A  33       77.89    -67.49                                   
REMARK 500  7 ASN A  13       74.53   -157.64                                   
REMARK 500  8 ASN A  13       83.73   -160.45                                   
REMARK 500  9 CYS A   2     -164.61     60.56                                   
REMARK 500  9 ASN A  13       85.94   -168.06                                   
REMARK 500  9 ARG A  18      129.08     55.84                                   
REMARK 500 10 ARG A  18      142.42     62.97                                   
REMARK 500 11 ASN A  13       88.56   -164.86                                   
REMARK 500 12 ALA A   5       61.32     60.10                                   
REMARK 500 12 ASN A  13       88.81   -165.73                                   
REMARK 500 13 ASN A  13       79.52   -168.19                                   
REMARK 500 13 CYS A  17       83.30    -68.28                                   
REMARK 500 14 ALA A   5       61.93     67.42                                   
REMARK 500 14 ASN A  13       75.91   -171.02                                   
REMARK 500 14 ARG A  18      124.18     56.83                                   
REMARK 500 15 CYS A  17       95.84    -66.39                                   
REMARK 500 16 CYS A   2     -151.26    -86.08                                   
REMARK 500 16 ALA A   5       40.87     37.74                                   
REMARK 500 16 ASN A  13       71.63   -158.52                                   
REMARK 500 16 CYS A  17       85.23    -69.12                                   
REMARK 500 17 ALA A   5       60.55     60.42                                   
REMARK 500 18 ARG A  18      171.83     57.50                                   
REMARK 500 18 ARG A  28       31.48     70.68                                   
REMARK 500 19 ASN A  13       76.79   -155.99                                   
REMARK 500 19 ARG A  18      127.68     56.94                                   
REMARK 500 20 ASN A  13       74.93   -155.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  5 ARG A  28         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30522   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF SPIDER TOXIN ANALOGUE [F5A,M6F,T26L,K28R]  
REMARK 900 GPTX-1                                                               
DBREF  6MK5 A    1    34  UNP    P0DL72   TX15_GRAPO       1     34             
SEQADV 6MK5 ALA A    5  UNP  P0DL72    PHE     5 ENGINEERED MUTATION            
SEQADV 6MK5 PHE A    6  UNP  P0DL72    MET     6 ENGINEERED MUTATION            
SEQADV 6MK5 LEU A   26  UNP  P0DL72    THR    26 ENGINEERED MUTATION            
SEQADV 6MK5 ARG A   28  UNP  P0DL72    LYS    28 ENGINEERED MUTATION            
SEQRES   1 A   34  ASP CYS LEU GLY ALA PHE ARG LYS CYS ILE PRO ASP ASN          
SEQRES   2 A   34  ASP LYS CYS CYS ARG PRO ASN LEU VAL CYS SER ARG LEU          
SEQRES   3 A   34  HIS ARG TRP CYS LYS TYR VAL PHE                              
HELIX    1 AA1 ILE A   10  ASP A   14  5                                   5    
SHEET    1 AA1 2 LEU A  21  SER A  24  0                                        
SHEET    2 AA1 2 TRP A  29  TYR A  32 -1  O  TRP A  29   N  SER A  24           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.04  
SSBOND   2 CYS A    9    CYS A   23                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   30                          1555   1555  2.03  
CISPEP   1 ARG A   18    PRO A   19          1         2.06                     
CISPEP   2 ARG A   18    PRO A   19          2         0.35                     
CISPEP   3 ARG A   18    PRO A   19          3         1.30                     
CISPEP   4 ARG A   18    PRO A   19          4         7.77                     
CISPEP   5 ARG A   18    PRO A   19          5         3.49                     
CISPEP   6 ARG A   18    PRO A   19          6        -0.89                     
CISPEP   7 ARG A   18    PRO A   19          7         2.39                     
CISPEP   8 ARG A   18    PRO A   19          8        -2.36                     
CISPEP   9 ARG A   18    PRO A   19          9         5.35                     
CISPEP  10 ARG A   18    PRO A   19         10        -1.18                     
CISPEP  11 ARG A   18    PRO A   19         11        -1.18                     
CISPEP  12 ARG A   18    PRO A   19         12         0.03                     
CISPEP  13 ARG A   18    PRO A   19         13        -0.12                     
CISPEP  14 ARG A   18    PRO A   19         14         0.35                     
CISPEP  15 ARG A   18    PRO A   19         15         0.47                     
CISPEP  16 ARG A   18    PRO A   19         16         0.58                     
CISPEP  17 ARG A   18    PRO A   19         17         5.37                     
CISPEP  18 ARG A   18    PRO A   19         18        -5.97                     
CISPEP  19 ARG A   18    PRO A   19         19         1.71                     
CISPEP  20 ARG A   18    PRO A   19         20         1.70                     
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   ASP A   1      -8.488  11.279  -2.173  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.520  11.384  -1.083  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.716  10.127  -1.062  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.271   9.044  -1.233  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.221  11.595   0.259  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.002  12.876   0.298  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.130  12.915  -0.246  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.511  13.871   0.868  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.981  11.192  -3.079  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.133  12.089  -2.244  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.022  10.394  -2.055  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.861  12.216  -1.287  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.902  10.777   0.439  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.480  11.619   1.045  1.00  0.00           H  
ATOM     15  N   CYS A   2      -5.435  10.241  -0.880  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -4.572   9.100  -0.938  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.551   8.266   0.330  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.141   8.728   1.406  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -3.160   9.479  -1.378  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -3.000   9.874  -3.169  1.00  0.00           S  
ATOM     21  H   CYS A   2      -5.019  11.113  -0.702  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -4.988   8.480  -1.716  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -2.847  10.352  -0.824  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.491   8.664  -1.155  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.029   7.043   0.196  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.961   6.066   1.253  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.580   5.456   1.241  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.993   5.243   0.160  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.979   4.941   1.033  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.448   5.333   0.957  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -8.301   4.097   0.733  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.878   6.052   2.221  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.454   6.791  -0.652  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -5.150   6.548   2.202  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.726   4.447   0.108  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.863   4.227   1.836  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.587   5.996   0.116  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.211   3.440   1.584  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.957   3.579  -0.149  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -9.334   4.384   0.603  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.692   5.422   3.078  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.933   6.272   2.167  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.323   6.973   2.320  1.00  0.00           H  
ATOM     44  N   GLY A   4      -3.057   5.176   2.386  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.783   4.569   2.450  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.923   5.156   3.517  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.312   5.176   4.673  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.533   5.395   3.217  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.919   3.518   2.652  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.290   4.682   1.496  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.231   5.650   3.114  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.238   6.194   4.010  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.579   5.228   5.143  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.279   5.480   6.310  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.872   7.582   4.523  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.400   5.693   2.151  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.132   6.283   3.411  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       1.710   7.997   5.062  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       0.022   7.506   5.185  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       0.625   8.225   3.690  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.090   4.057   4.751  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.558   3.015   5.673  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.425   2.339   6.462  1.00  0.00           C  
ATOM     64  O   PHE A   6       1.665   1.683   7.488  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.670   3.541   6.595  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.883   4.030   5.840  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.039   5.374   5.547  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.853   3.147   5.416  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.136   5.823   4.852  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.957   3.593   4.719  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.097   4.932   4.436  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.183   3.869   3.790  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.988   2.251   5.039  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.286   4.363   7.181  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       3.985   2.746   7.255  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       4.287   6.075   5.877  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.748   2.093   5.633  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       6.242   6.874   4.632  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       7.709   2.892   4.394  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.960   5.284   3.890  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.205   2.473   5.973  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.928   1.752   6.544  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.883   0.326   6.061  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.624   0.095   4.874  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.256   2.403   6.153  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -2.664   3.589   7.018  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -3.158   3.133   8.385  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -4.348   2.264   8.262  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -5.121   1.849   9.276  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -4.836   2.194  10.530  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -6.180   1.081   9.024  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.072   3.068   5.207  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.814   1.772   7.617  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.185   2.743   5.130  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -3.032   1.655   6.216  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.806   4.233   7.153  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -3.451   4.136   6.522  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -2.371   2.587   8.884  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -3.421   4.001   8.970  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -4.574   1.992   7.343  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -4.045   2.766  10.763  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -5.411   1.906  11.300  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -6.421   0.803   8.091  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -6.788   0.738   9.749  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.092  -0.621   6.960  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.023  -2.028   6.604  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.100  -2.424   5.619  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.268  -2.003   5.733  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.959  -2.935   7.825  1.00  0.00           C  
ATOM    110  CG  LYS A   8       0.307  -2.710   8.630  1.00  0.00           C  
ATOM    111  CD  LYS A   8       0.444  -3.693   9.762  1.00  0.00           C  
ATOM    112  CE  LYS A   8       1.694  -3.408  10.581  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       1.647  -2.075  11.219  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.300  -0.372   7.888  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.090  -2.122   6.069  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.814  -2.743   8.459  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.978  -3.966   7.504  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       1.158  -2.820   7.975  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       0.294  -1.707   9.029  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.424  -3.614  10.397  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       0.508  -4.690   9.356  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       1.790  -4.153  11.355  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       2.555  -3.455   9.929  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.807  -1.997  11.824  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.649  -1.309  10.516  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       2.487  -1.946  11.818  1.00  0.00           H  
ATOM    127  N   CYS A   9      -1.704  -3.212   4.666  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -2.520  -3.504   3.517  1.00  0.00           C  
ATOM    129  C   CYS A   9      -2.891  -4.979   3.400  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.133  -5.876   3.816  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -1.732  -3.096   2.290  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.102  -3.915   2.176  1.00  0.00           S  
ATOM    133  H   CYS A   9      -0.823  -3.638   4.725  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.409  -2.895   3.544  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.294  -3.373   1.412  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -1.568  -2.029   2.298  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.050  -5.217   2.824  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.529  -6.542   2.521  1.00  0.00           C  
ATOM    139  C   ILE A  10      -4.283  -6.789   1.025  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.919  -6.163   0.193  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -6.057  -6.656   2.807  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.385  -6.283   4.263  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.571  -8.052   2.488  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -5.703  -7.145   5.310  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.630  -4.466   2.574  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.989  -7.262   3.117  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.564  -5.965   2.151  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -6.083  -5.261   4.439  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -7.452  -6.364   4.408  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -6.379  -8.279   1.449  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -7.635  -8.091   2.673  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -6.069  -8.772   3.117  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -4.632  -7.020   5.230  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -5.957  -8.180   5.143  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -6.026  -6.848   6.295  1.00  0.00           H  
ATOM    156  N   PRO A  11      -3.339  -7.674   0.671  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.968  -7.945  -0.735  1.00  0.00           C  
ATOM    158  C   PRO A  11      -4.140  -8.404  -1.626  1.00  0.00           C  
ATOM    159  O   PRO A  11      -4.166  -8.110  -2.826  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -1.941  -9.073  -0.624  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -1.404  -8.974   0.757  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.528  -8.468   1.607  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -2.497  -7.079  -1.180  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -2.434 -10.019  -0.791  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -1.164  -8.934  -1.363  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -1.086  -9.948   1.097  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.576  -8.282   0.782  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -3.093  -9.286   2.022  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -2.137  -7.844   2.397  1.00  0.00           H  
ATOM    170  N   ASP A  12      -5.105  -9.112  -1.044  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -6.243  -9.634  -1.823  1.00  0.00           C  
ATOM    172  C   ASP A  12      -7.277  -8.570  -2.146  1.00  0.00           C  
ATOM    173  O   ASP A  12      -8.164  -8.794  -2.964  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -6.911 -10.850  -1.160  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -6.083 -12.113  -1.259  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -6.205 -12.846  -2.270  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -5.302 -12.416  -0.338  1.00  0.00           O  
ATOM    178  H   ASP A  12      -5.043  -9.290  -0.080  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -5.827  -9.955  -2.767  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -7.081 -10.635  -0.115  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -7.862 -11.024  -1.641  1.00  0.00           H  
ATOM    182  N   ASN A  13      -7.157  -7.431  -1.514  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -8.025  -6.286  -1.757  1.00  0.00           C  
ATOM    184  C   ASN A  13      -7.286  -5.025  -1.403  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.511  -4.385  -0.363  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -9.423  -6.388  -1.071  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.393  -6.731   0.419  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -9.408  -7.903   0.788  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -9.365  -5.739   1.273  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.436  -7.323  -0.856  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -8.154  -6.260  -2.829  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -9.930  -5.440  -1.175  1.00  0.00           H  
ATOM    193  HB3 ASN A  13     -10.001  -7.142  -1.584  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -9.358  -4.821   0.927  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -9.358  -5.944   2.230  1.00  0.00           H  
ATOM    196  N   ASP A  14      -6.330  -4.721  -2.234  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.440  -3.612  -2.002  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.108  -2.282  -2.267  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.527  -1.992  -3.395  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -4.180  -3.755  -2.845  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.231  -2.603  -2.650  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -2.686  -2.075  -3.651  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.018  -2.225  -1.512  1.00  0.00           O  
ATOM    204  H   ASP A  14      -6.218  -5.271  -3.040  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.151  -3.648  -0.962  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.669  -4.667  -2.570  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -4.452  -3.802  -3.888  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.234  -1.503  -1.222  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.786  -0.183  -1.276  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.779   0.837  -0.753  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.707   1.109   0.455  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.112  -0.089  -0.503  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -9.249  -0.915  -1.106  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.519  -0.877  -0.247  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -11.092   0.537  -0.087  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.553   1.117  -1.369  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.902  -1.825  -0.358  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -6.975   0.036  -2.316  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -7.948  -0.427   0.510  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.417   0.947  -0.481  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.478  -0.520  -2.086  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.918  -1.938  -1.204  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -11.268  -1.496  -0.716  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -10.289  -1.279   0.728  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -11.933   0.494   0.588  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -10.332   1.175   0.336  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -12.295   0.528  -1.799  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -10.774   1.221  -2.051  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.949   2.066  -1.212  1.00  0.00           H  
ATOM    230  N   CYS A  16      -4.962   1.325  -1.632  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.034   2.383  -1.332  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.221   3.379  -2.468  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.054   3.131  -3.347  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.569   1.868  -1.289  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -2.281   0.334  -0.309  1.00  0.00           S  
ATOM    236  H   CYS A  16      -4.970   0.992  -2.554  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.319   2.844  -0.397  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.243   1.664  -2.297  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -1.944   2.646  -0.875  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.529   4.477  -2.472  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.704   5.448  -3.540  1.00  0.00           C  
ATOM    242  C   CYS A  17      -2.919   5.022  -4.777  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.786   5.444  -4.977  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.253   6.829  -3.076  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.782   8.241  -4.118  1.00  0.00           S  
ATOM    246  H   CYS A  17      -2.910   4.673  -1.734  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.752   5.484  -3.791  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -3.623   6.997  -2.077  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -2.175   6.827  -3.054  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.489   4.140  -5.570  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.830   3.681  -6.773  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.903   4.758  -7.845  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.838   5.552  -7.855  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.411   2.355  -7.286  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -3.132   1.157  -6.397  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -3.559  -0.127  -7.086  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -3.279  -1.322  -6.280  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -3.354  -2.584  -6.718  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -3.744  -2.856  -7.958  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -3.047  -3.563  -5.898  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.387   3.808  -5.345  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.790   3.539  -6.519  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -4.483   2.462  -7.372  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -3.009   2.154  -8.267  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -2.074   1.113  -6.184  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -3.682   1.263  -5.475  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -4.618  -0.079  -7.292  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -3.024  -0.206  -8.020  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -3.012  -1.181  -5.337  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -3.994  -2.141  -8.614  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -3.797  -3.808  -8.275  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -2.766  -3.317  -4.959  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -3.085  -4.538  -6.140  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.919   4.827  -8.755  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.784   3.899  -8.817  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.433   4.393  -8.032  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.536   3.885  -8.203  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.469   3.897 -10.309  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.785   5.287 -10.766  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.847   5.828  -9.833  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.043   2.899  -8.505  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.574   3.655 -10.455  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -1.087   3.170 -10.813  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.103   5.899 -10.707  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -1.154   5.264 -11.780  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.554   6.790  -9.439  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.795   5.906 -10.344  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.221   5.363  -7.170  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.307   5.975  -6.407  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.692   5.145  -5.209  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.866   5.039  -4.879  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.950   7.405  -5.985  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.789   8.354  -7.163  1.00  0.00           C  
ATOM    294  OD1 ASN A  20      -0.030   9.268  -7.121  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       1.569   8.167  -8.207  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.698   5.677  -7.034  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.170   6.020  -7.053  1.00  0.00           H  
ATOM    298  HB2 ASN A  20       0.018   7.387  -5.441  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.729   7.788  -5.342  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       2.227   7.437  -8.209  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       1.461   8.775  -8.969  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.712   4.569  -4.562  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.941   3.707  -3.427  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.289   2.376  -3.672  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.855   2.315  -4.132  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.404   4.290  -2.101  1.00  0.00           C  
ATOM    307  CG  LEU A  21       1.032   5.593  -1.590  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       0.501   6.818  -2.314  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       0.816   5.717  -0.110  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.217   4.719  -4.848  1.00  0.00           H  
ATOM    311  HA  LEU A  21       2.006   3.557  -3.340  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -0.661   4.440  -2.203  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.554   3.540  -1.339  1.00  0.00           H  
ATOM    314  HG  LEU A  21       2.098   5.555  -1.763  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -0.543   6.941  -2.071  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       0.611   6.680  -3.379  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       1.052   7.692  -2.001  1.00  0.00           H  
ATOM    318 HD21 LEU A  21      -0.244   5.748   0.090  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       1.281   6.626   0.245  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.254   4.868   0.395  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.003   1.323  -3.377  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.516  -0.032  -3.566  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.907  -0.844  -2.338  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.912  -0.508  -1.661  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.152  -0.701  -4.847  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       0.591  -2.097  -5.098  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       0.960   0.162  -6.084  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.899   1.445  -2.987  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.559  -0.008  -3.666  1.00  0.00           H  
ATOM    330  HB  VAL A  22       2.211  -0.804  -4.668  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       0.799  -2.715  -4.235  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       1.060  -2.524  -5.971  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -0.477  -2.036  -5.247  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       1.410  -0.328  -6.934  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       1.429   1.120  -5.924  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -0.097   0.301  -6.264  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.112  -1.850  -2.003  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.431  -2.754  -0.919  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.751  -3.430  -1.172  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.895  -4.205  -2.122  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.633  -3.841  -0.779  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.284  -5.068   0.532  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.740  -1.991  -2.477  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.475  -2.194   0.004  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.585  -3.378  -0.564  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.707  -4.367  -1.717  1.00  0.00           H  
ATOM    347  N   SER A  24       2.735  -3.099  -0.396  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.950  -3.779  -0.461  1.00  0.00           C  
ATOM    349  C   SER A  24       3.864  -4.950   0.477  1.00  0.00           C  
ATOM    350  O   SER A  24       3.913  -4.793   1.680  1.00  0.00           O  
ATOM    351  CB  SER A  24       5.036  -2.825  -0.110  1.00  0.00           C  
ATOM    352  OG  SER A  24       4.996  -1.764  -1.034  1.00  0.00           O  
ATOM    353  H   SER A  24       2.676  -2.368   0.265  1.00  0.00           H  
ATOM    354  HA  SER A  24       4.091  -4.135  -1.469  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.866  -2.443   0.885  1.00  0.00           H  
ATOM    356  HB3 SER A  24       5.996  -3.308  -0.165  1.00  0.00           H  
ATOM    357  HG  SER A  24       4.103  -1.737  -1.401  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.669  -6.108  -0.098  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.408  -7.332   0.631  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.525  -7.689   1.591  1.00  0.00           C  
ATOM    361  O   ARG A  25       4.256  -8.066   2.730  1.00  0.00           O  
ATOM    362  CB  ARG A  25       3.113  -8.473  -0.340  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.925  -8.174  -1.239  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.631  -9.295  -2.210  1.00  0.00           C  
ATOM    365  NE  ARG A  25       0.520  -8.930  -3.102  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -0.142  -9.755  -3.919  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       0.153 -11.037  -3.954  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -1.110  -9.283  -4.695  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.715  -6.128  -1.079  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.519  -7.160   1.218  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       3.982  -8.640  -0.958  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       2.898  -9.369   0.223  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       1.052  -8.020  -0.621  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       2.126  -7.269  -1.792  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.519  -9.492  -2.793  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       1.357 -10.176  -1.650  1.00  0.00           H  
ATOM    377  HE  ARG A  25       0.280  -7.975  -3.075  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       0.872 -11.436  -3.380  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -0.328 -11.670  -4.569  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -1.384  -8.317  -4.708  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -1.615  -9.886  -5.319  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.757  -7.493   1.162  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.920  -7.822   1.986  1.00  0.00           C  
ATOM    384  C   LEU A  26       7.062  -6.838   3.140  1.00  0.00           C  
ATOM    385  O   LEU A  26       7.503  -7.195   4.242  1.00  0.00           O  
ATOM    386  CB  LEU A  26       8.200  -7.811   1.154  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.248  -8.740  -0.056  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.585  -8.605  -0.754  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       8.011 -10.182   0.358  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.894  -7.117   0.262  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.775  -8.813   2.389  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       8.371  -6.802   0.810  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       9.012  -8.084   1.810  1.00  0.00           H  
ATOM    394  HG  LEU A  26       7.476  -8.451  -0.755  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.612  -9.245  -1.623  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      10.372  -8.886  -0.069  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       9.730  -7.578  -1.052  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       8.761 -10.471   1.079  1.00  0.00           H  
ATOM    399 HD22 LEU A  26       8.082 -10.820  -0.511  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       7.030 -10.280   0.797  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.679  -5.611   2.898  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.769  -4.578   3.913  1.00  0.00           C  
ATOM    403  C   HIS A  27       5.539  -4.596   4.808  1.00  0.00           C  
ATOM    404  O   HIS A  27       5.611  -4.234   5.969  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.997  -3.196   3.283  1.00  0.00           C  
ATOM    406  CG  HIS A  27       8.322  -3.064   2.577  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       9.516  -2.852   3.225  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.630  -3.151   1.257  1.00  0.00           C  
ATOM    409  CE1 HIS A  27      10.489  -2.821   2.311  1.00  0.00           C  
ATOM    410  NE2 HIS A  27      10.008  -2.994   1.098  1.00  0.00           N  
ATOM    411  H   HIS A  27       6.325  -5.402   2.008  1.00  0.00           H  
ATOM    412  HA  HIS A  27       7.623  -4.826   4.526  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       6.216  -3.005   2.561  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.954  -2.444   4.058  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       9.641  -2.745   4.194  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.938  -3.317   0.447  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      11.540  -2.703   2.531  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.432  -5.075   4.238  1.00  0.00           N  
ATOM    419  CA  ARG A  28       3.130  -5.252   4.900  1.00  0.00           C  
ATOM    420  C   ARG A  28       2.288  -3.993   4.928  1.00  0.00           C  
ATOM    421  O   ARG A  28       1.224  -3.968   5.540  1.00  0.00           O  
ATOM    422  CB  ARG A  28       3.243  -5.919   6.294  1.00  0.00           C  
ATOM    423  CG  ARG A  28       3.693  -7.384   6.253  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.576  -8.324   5.786  1.00  0.00           C  
ATOM    425  NE  ARG A  28       2.024  -7.970   4.463  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       0.729  -7.665   4.246  1.00  0.00           C  
ATOM    427  NH1 ARG A  28      -0.183  -7.961   5.162  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       0.345  -7.119   3.099  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.488  -5.297   3.284  1.00  0.00           H  
ATOM    430  HA  ARG A  28       2.594  -5.933   4.255  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.956  -5.365   6.884  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       2.280  -5.874   6.780  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       4.527  -7.473   5.573  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       4.009  -7.676   7.245  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.974  -9.326   5.741  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.786  -8.284   6.521  1.00  0.00           H  
ATOM    437  HE  ARG A  28       2.720  -7.910   3.766  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       0.052  -8.416   6.023  1.00  0.00           H  
ATOM    439 HH12 ARG A  28      -1.162  -7.759   5.047  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       0.959  -6.911   2.337  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -0.615  -6.838   2.981  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.707  -2.989   4.195  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.997  -1.725   4.187  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.921  -1.081   2.809  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.629  -1.478   1.872  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.601  -0.746   5.212  1.00  0.00           C  
ATOM    447  CG  TRP A  29       4.096  -0.569   5.117  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.813  -0.033   4.080  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       5.050  -0.909   6.126  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       6.156  -0.053   4.375  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.325  -0.582   5.630  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.949  -1.472   7.402  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.485  -0.799   6.367  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.100  -1.683   8.132  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.352  -1.349   7.611  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.500  -3.090   3.630  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.984  -1.933   4.492  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.147   0.225   5.074  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.368  -1.098   6.206  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.377   0.327   3.158  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.875   0.268   3.785  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.987  -1.737   7.816  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.466  -0.552   5.988  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.041  -2.117   9.120  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.229  -1.534   8.215  1.00  0.00           H  
ATOM    466  N   CYS A  30       1.053  -0.089   2.703  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.910   0.716   1.505  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.106   1.618   1.412  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.241   2.560   2.220  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.318   1.635   1.611  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.961   0.855   1.628  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.472   0.092   3.476  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.818   0.088   0.632  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.230   2.152   2.555  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.295   2.381   0.832  1.00  0.00           H  
ATOM    476  N   LYS A  31       2.979   1.355   0.485  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.132   2.181   0.358  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.053   2.877  -0.977  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.261   2.476  -1.842  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.445   1.367   0.509  1.00  0.00           C  
ATOM    481  CG  LYS A  31       6.127   0.970  -0.794  1.00  0.00           C  
ATOM    482  CD  LYS A  31       7.418   0.216  -0.545  1.00  0.00           C  
ATOM    483  CE  LYS A  31       8.102  -0.154  -1.855  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       7.242  -0.994  -2.719  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.829   0.626  -0.160  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.079   2.930   1.135  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.145   1.909   1.120  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.196   0.459   1.037  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       5.459   0.336  -1.358  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       6.341   1.863  -1.363  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       8.085   0.833   0.039  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       7.183  -0.689  -0.003  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       8.350   0.751  -2.387  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       9.008  -0.693  -1.625  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       6.400  -0.470  -3.026  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       6.890  -1.833  -2.212  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       7.750  -1.313  -3.566  1.00  0.00           H  
ATOM    498  N   TYR A  32       4.842   3.881  -1.141  1.00  0.00           N  
ATOM    499  CA  TYR A  32       4.871   4.629  -2.356  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.717   3.886  -3.363  1.00  0.00           C  
ATOM    501  O   TYR A  32       6.692   3.226  -2.992  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.464   6.029  -2.104  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.660   6.895  -1.147  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       3.883   7.935  -1.623  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       4.670   6.662   0.227  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.140   8.718  -0.770  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       3.928   7.444   1.087  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.163   8.468   0.583  1.00  0.00           C  
ATOM    509  OH  TYR A  32       2.414   9.237   1.427  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.482   4.115  -0.435  1.00  0.00           H  
ATOM    511  HA  TYR A  32       3.864   4.735  -2.732  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.456   5.920  -1.692  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.534   6.548  -3.048  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       3.861   8.134  -2.684  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       5.271   5.855   0.619  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       2.543   9.522  -1.174  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       3.947   7.244   2.149  1.00  0.00           H  
ATOM    518  HH  TYR A  32       1.524   9.307   1.058  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.349   3.955  -4.613  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.151   3.360  -5.666  1.00  0.00           C  
ATOM    521  C   VAL A  33       7.392   4.234  -5.869  1.00  0.00           C  
ATOM    522  O   VAL A  33       8.418   3.798  -6.391  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.340   3.212  -6.989  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       6.159   2.513  -8.072  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.058   2.439  -6.732  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.491   4.392  -4.826  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.470   2.388  -5.319  1.00  0.00           H  
ATOM    528  HB  VAL A  33       5.076   4.198  -7.340  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       6.452   1.534  -7.723  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       7.043   3.096  -8.291  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       5.562   2.411  -8.967  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       3.468   2.959  -5.991  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       4.295   1.447  -6.377  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       3.494   2.369  -7.650  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.292   5.458  -5.416  1.00  0.00           N  
ATOM    536  CA  PHE A  34       8.393   6.366  -5.442  1.00  0.00           C  
ATOM    537  C   PHE A  34       9.060   6.314  -4.074  1.00  0.00           C  
ATOM    538  O   PHE A  34       9.946   5.467  -3.854  1.00  0.00           O  
ATOM    539  CB  PHE A  34       7.920   7.797  -5.724  1.00  0.00           C  
ATOM    540  CG  PHE A  34       7.063   7.955  -6.943  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       5.753   8.390  -6.823  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       7.558   7.676  -8.200  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       4.956   8.544  -7.936  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       6.765   7.826  -9.317  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       5.464   8.262  -9.187  1.00  0.00           C  
ATOM    546  OXT PHE A  34       8.659   7.098  -3.178  1.00  0.00           O  
ATOM    547  H   PHE A  34       6.442   5.753  -5.032  1.00  0.00           H  
ATOM    548  HA  PHE A  34       9.087   6.050  -6.205  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       7.343   8.141  -4.881  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       8.787   8.433  -5.838  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       5.354   8.613  -5.844  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       8.576   7.334  -8.305  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       3.936   8.884  -7.829  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       7.168   7.603 -10.295  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       4.848   8.382 -10.065  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -7.124  13.235   1.407  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.929  12.416   1.240  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.344  11.019   0.910  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.292  10.502   1.505  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.089  12.374   2.519  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.600  13.717   2.952  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.511  14.135   2.531  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.285  14.384   3.730  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.643  13.266   0.504  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.926  14.192   1.761  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.741  12.753   2.090  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -5.338  12.822   0.433  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.687  11.963   3.318  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -4.236  11.731   2.356  1.00  0.00           H  
ATOM     15  N   CYS A   2      -5.670  10.408  -0.025  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.945   9.046  -0.367  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.091   8.114   0.500  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.085   8.564   1.088  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.775   8.820  -1.873  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -4.241   9.494  -2.616  1.00  0.00           S  
ATOM     21  H   CYS A   2      -4.946  10.862  -0.506  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.977   8.876  -0.098  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.763   7.758  -2.052  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.617   9.255  -2.392  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.487   6.851   0.602  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.841   5.906   1.511  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.395   5.652   1.151  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.052   5.395  -0.016  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.616   4.595   1.602  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.076   4.718   2.058  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.741   3.358   2.142  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.174   5.442   3.390  1.00  0.00           C  
ATOM     33  H   LEU A   3      -6.224   6.519   0.046  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.847   6.369   2.486  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.589   4.130   0.630  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.100   3.950   2.299  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.600   5.299   1.314  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -7.215   2.741   2.855  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.714   2.887   1.170  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -8.767   3.478   2.456  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.206   5.467   3.707  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -6.812   6.455   3.279  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.581   4.924   4.130  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.569   5.729   2.149  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.169   5.572   1.991  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.492   5.598   3.321  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.838   4.805   4.189  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.925   5.884   3.051  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.961   4.639   1.487  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.799   6.398   1.402  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.481   6.501   3.470  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.233   6.736   4.723  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.716   5.446   5.393  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.806   5.368   6.633  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.407   7.564   5.683  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.693   7.079   2.705  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.106   7.314   4.455  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       1.026   7.815   6.532  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -0.443   6.984   6.009  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       0.074   8.467   5.195  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.057   4.453   4.571  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.568   3.161   5.028  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.567   2.449   5.934  1.00  0.00           C  
ATOM     64  O   PHE A   6       1.956   1.745   6.859  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.903   3.330   5.767  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.994   3.945   4.952  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.805   3.158   4.163  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.218   5.309   4.987  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.819   3.714   3.426  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.229   5.871   4.247  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.032   5.072   3.464  1.00  0.00           C  
ATOM     72  H   PHE A   6       1.968   4.600   3.606  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.736   2.549   4.154  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.746   3.961   6.630  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.235   2.358   6.099  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       5.636   2.090   4.129  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       4.584   5.936   5.600  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       7.447   3.085   2.812  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.395   6.939   4.278  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.830   5.512   2.884  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.291   2.615   5.675  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.701   1.927   6.474  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.828   0.500   6.008  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.635   0.221   4.826  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.043   2.651   6.473  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -2.013   4.050   7.107  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.598   4.037   8.592  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -0.162   3.748   8.815  1.00  0.00           N  
ATOM     89  CZ  ARG A   7       0.346   3.147   9.919  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -0.464   2.674  10.867  1.00  0.00           N  
ATOM     91  NH2 ARG A   7       1.662   2.995  10.052  1.00  0.00           N  
ATOM     92  H   ARG A   7      -0.003   3.190   4.933  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.312   1.901   7.482  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.377   2.753   5.451  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.759   2.050   7.014  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.308   4.660   6.563  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.998   4.485   7.021  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -1.823   5.002   9.024  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -2.185   3.283   9.095  1.00  0.00           H  
ATOM    100  HE  ARG A   7       0.433   4.064   8.097  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -1.463   2.745  10.804  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -0.118   2.212  11.687  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       2.328   3.294   9.364  1.00  0.00           H  
ATOM    104 HH22 ARG A   7       2.058   2.583  10.878  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.114  -0.387   6.931  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.147  -1.811   6.664  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.293  -2.225   5.767  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.445  -1.835   5.973  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.136  -2.606   7.963  1.00  0.00           C  
ATOM    110  CG  LYS A   8       0.168  -2.450   8.720  1.00  0.00           C  
ATOM    111  CD  LYS A   8       0.154  -3.198  10.028  1.00  0.00           C  
ATOM    112  CE  LYS A   8       1.506  -3.107  10.701  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       1.509  -3.750  12.023  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.334  -0.075   7.835  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.234  -2.040   6.136  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.945  -2.263   8.592  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.277  -3.651   7.739  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       0.972  -2.835   8.110  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       0.335  -1.401   8.912  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.595  -2.766  10.676  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.079  -4.235   9.841  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       2.238  -3.597  10.077  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       1.768  -2.066  10.811  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.854  -3.264  12.669  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       2.454  -3.723  12.450  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.223  -4.747  11.957  1.00  0.00           H  
ATOM    127  N   CYS A   9      -1.974  -3.041   4.805  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -2.924  -3.480   3.814  1.00  0.00           C  
ATOM    129  C   CYS A   9      -2.831  -4.981   3.583  1.00  0.00           C  
ATOM    130  O   CYS A   9      -1.846  -5.618   3.969  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.657  -2.732   2.506  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.886  -2.705   2.032  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.050  -3.365   4.739  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.910  -3.214   4.161  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.205  -3.215   1.712  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.990  -1.709   2.602  1.00  0.00           H  
ATOM    137  N   ILE A  10      -3.881  -5.551   3.034  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -3.877  -6.928   2.591  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.558  -6.874   1.109  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.363  -6.391   0.353  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.267  -7.611   2.798  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -5.665  -7.606   4.285  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -5.277  -9.039   2.237  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -4.708  -8.355   5.200  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.698  -5.018   2.905  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.105  -7.466   3.122  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -5.993  -7.036   2.243  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -5.710  -6.585   4.629  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.643  -8.053   4.386  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -6.252  -9.479   2.391  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -4.531  -9.630   2.746  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -5.056  -9.012   1.180  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -5.065  -8.301   6.218  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -3.727  -7.908   5.137  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -4.653  -9.390   4.893  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.384  -7.366   0.689  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.866  -7.200  -0.692  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.876  -7.489  -1.816  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.957  -6.750  -2.787  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.718  -8.193  -0.745  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.228  -8.266   0.650  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -1.445  -8.144   1.520  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.469  -6.206  -0.834  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.108  -9.144  -1.075  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.048  -7.846  -1.422  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       0.264  -9.211   0.821  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       0.448  -7.445   0.843  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -1.847  -9.120   1.751  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.198  -7.610   2.424  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.657  -8.525  -1.654  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.601  -8.942  -2.701  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.944  -8.216  -2.628  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.827  -8.431  -3.477  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -4.823 -10.464  -2.670  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -3.624 -11.253  -3.142  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -3.578 -11.639  -4.336  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -2.701 -11.511  -2.341  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.593  -9.022  -0.811  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -4.145  -8.694  -3.647  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -5.043 -10.767  -1.657  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -5.665 -10.711  -3.298  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.111  -7.359  -1.642  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.385  -6.646  -1.431  1.00  0.00           C  
ATOM    184  C   ASN A  13      -7.098  -5.245  -0.950  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.960  -4.585  -0.356  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.237  -7.359  -0.353  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -8.632  -8.776  -0.713  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -7.924  -9.733  -0.398  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -9.752  -8.927  -1.362  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.368  -7.174  -1.023  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -7.934  -6.615  -2.358  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.675  -7.396   0.567  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -9.136  -6.782  -0.187  1.00  0.00           H  
ATOM    194 HD21 ASN A  13     -10.269  -8.121  -1.576  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -10.027  -9.835  -1.613  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.922  -4.770  -1.267  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.406  -3.535  -0.692  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.143  -2.315  -1.164  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.680  -2.272  -2.284  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.912  -3.358  -0.977  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.600  -2.871  -2.380  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.363  -1.675  -2.556  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.579  -3.680  -3.338  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.379  -5.252  -1.927  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.527  -3.609   0.379  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.514  -2.629  -0.288  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.413  -4.303  -0.821  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.226  -1.354  -0.292  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.768  -0.081  -0.613  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.706   0.955  -0.356  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.512   1.391   0.774  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.032   0.253   0.191  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -9.192  -0.712   0.007  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.445  -0.219   0.729  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.251  -0.088   2.242  1.00  0.00           C  
ATOM    216  NZ  LYS A  15      -9.972  -1.383   2.893  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.879  -1.487   0.618  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.000  -0.084  -1.667  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -7.774   0.270   1.239  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.366   1.239  -0.096  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.407  -0.797  -1.046  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.914  -1.679   0.401  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.701   0.754   0.336  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -11.254  -0.905   0.533  1.00  0.00           H  
ATOM    225  HE2 LYS A  15      -9.433   0.587   2.440  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -11.155   0.326   2.664  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -10.756  -2.046   2.728  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15      -9.891  -1.268   3.921  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15      -9.099  -1.820   2.536  1.00  0.00           H  
ATOM    230  N   CYS A  16      -4.965   1.251  -1.364  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -3.953   2.258  -1.312  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.144   3.112  -2.550  1.00  0.00           C  
ATOM    233  O   CYS A  16      -4.747   2.642  -3.531  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.537   1.629  -1.293  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -2.222   0.418   0.056  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.091   0.777  -2.209  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.113   2.861  -0.428  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.376   1.112  -2.227  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -1.807   2.419  -1.204  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.687   4.331  -2.500  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.848   5.303  -3.575  1.00  0.00           C  
ATOM    242  C   CYS A  17      -3.043   4.908  -4.834  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.925   5.374  -5.045  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.390   6.663  -3.044  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.792   8.124  -4.045  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.233   4.629  -1.680  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.897   5.370  -3.822  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -3.819   6.822  -2.067  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -2.314   6.627  -2.941  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.595   4.022  -5.638  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.920   3.568  -6.848  1.00  0.00           C  
ATOM    252  C   ARG A  18      -3.020   4.622  -7.947  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.938   5.444  -7.931  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.443   2.201  -7.347  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -4.942   2.111  -7.577  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -5.613   1.338  -6.460  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -5.143  -0.056  -6.428  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -4.658  -0.688  -5.358  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -4.435  -0.027  -4.239  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -4.356  -1.980  -5.423  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.483   3.678  -5.391  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.875   3.471  -6.589  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -2.968   1.977  -8.286  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -3.165   1.444  -6.629  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -5.355   3.107  -7.619  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -5.118   1.600  -8.513  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -5.385   1.816  -5.519  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -6.681   1.344  -6.622  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -5.224  -0.544  -7.280  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -4.619   0.956  -4.135  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -4.031  -0.547  -3.466  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -4.474  -2.520  -6.263  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -3.997  -2.484  -4.621  1.00  0.00           H  
ATOM    274  N   PRO A  19      -2.078   4.641  -8.911  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.946   3.704  -8.991  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.320   4.261  -8.334  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.434   3.794  -8.596  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.751   3.583 -10.497  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -1.122   4.929 -11.042  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -2.058   5.579 -10.043  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.169   2.734  -8.572  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.278   3.338 -10.711  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -1.399   2.813 -10.887  1.00  0.00           H  
ATOM    284  HG2 PRO A  19      -0.233   5.530 -11.161  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -1.618   4.809 -11.994  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.667   6.534  -9.729  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -3.046   5.694 -10.464  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.141   5.250  -7.492  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.256   5.877  -6.799  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.638   5.081  -5.583  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.820   4.955  -5.255  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.938   7.329  -6.387  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.778   8.288  -7.559  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       0.371   7.905  -8.654  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       1.063   9.546  -7.333  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.770   5.579  -7.346  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.089   5.886  -7.484  1.00  0.00           H  
ATOM    298  HB2 ASN A  20       0.016   7.337  -5.825  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.735   7.692  -5.755  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       1.362   9.816  -6.437  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       0.984  10.183  -8.077  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.643   4.550  -4.916  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.833   3.791  -3.714  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.238   2.418  -3.895  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.942   2.281  -4.233  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.153   4.497  -2.529  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.518   5.979  -2.343  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.166   6.564  -1.139  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       2.007   6.147  -2.216  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.281   4.673  -5.229  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.891   3.710  -3.514  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -0.917   4.401  -2.645  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.435   3.970  -1.628  1.00  0.00           H  
ATOM    314  HG  LEU A  21       0.194   6.532  -3.212  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       0.063   7.617  -1.067  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       0.216   6.059  -0.264  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -1.234   6.418  -1.202  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       2.240   7.190  -2.056  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       2.482   5.814  -3.127  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       2.371   5.564  -1.382  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.042   1.420  -3.688  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.620   0.040  -3.817  1.00  0.00           C  
ATOM    323  C   VAL A  22       1.001  -0.709  -2.560  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.860  -0.254  -1.807  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.222  -0.663  -5.066  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       0.741  -0.001  -6.347  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       2.741  -0.669  -5.015  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.963   1.609  -3.399  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.458   0.042  -3.893  1.00  0.00           H  
ATOM    330  HB  VAL A  22       0.876  -1.687  -5.071  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       1.030   1.039  -6.337  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -0.335  -0.078  -6.413  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       1.195  -0.492  -7.194  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       3.068  -1.200  -4.133  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       3.098   0.349  -4.970  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       3.133  -1.152  -5.896  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.388  -1.815  -2.320  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.631  -2.558  -1.106  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.954  -3.326  -1.205  1.00  0.00           C  
ATOM    340  O   CYS A  23       2.255  -3.928  -2.229  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.528  -3.523  -0.861  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.578  -4.287   0.797  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.255  -2.167  -2.975  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.685  -1.860  -0.284  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.456  -2.988  -0.997  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.474  -4.317  -1.590  1.00  0.00           H  
ATOM    347  N   SER A  24       2.772  -3.227  -0.187  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.984  -4.004  -0.090  1.00  0.00           C  
ATOM    349  C   SER A  24       3.562  -5.415   0.277  1.00  0.00           C  
ATOM    350  O   SER A  24       2.892  -5.602   1.275  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.903  -3.410   1.007  1.00  0.00           C  
ATOM    352  OG  SER A  24       6.112  -4.151   1.159  1.00  0.00           O  
ATOM    353  H   SER A  24       2.537  -2.597   0.535  1.00  0.00           H  
ATOM    354  HA  SER A  24       4.482  -3.992  -1.046  1.00  0.00           H  
ATOM    355  HB2 SER A  24       5.154  -2.393   0.745  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.373  -3.411   1.946  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.808  -3.634   0.727  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.909  -6.395  -0.524  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.433  -7.739  -0.252  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.098  -8.360   0.977  1.00  0.00           C  
ATOM    361  O   ARG A  25       3.454  -9.097   1.718  1.00  0.00           O  
ATOM    362  CB  ARG A  25       3.528  -8.673  -1.466  1.00  0.00           C  
ATOM    363  CG  ARG A  25       4.932  -9.027  -1.912  1.00  0.00           C  
ATOM    364  CD  ARG A  25       4.880 -10.052  -3.016  1.00  0.00           C  
ATOM    365  NE  ARG A  25       6.196 -10.560  -3.392  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       6.396 -11.683  -4.096  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       5.356 -12.393  -4.528  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       7.630 -12.082  -4.370  1.00  0.00           N  
ATOM    369  H   ARG A  25       4.462  -6.206  -1.315  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.389  -7.622  -0.001  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       3.018  -9.594  -1.228  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       3.016  -8.206  -2.296  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       5.428  -8.138  -2.272  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       5.474  -9.436  -1.072  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       4.286 -10.884  -2.669  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       4.412  -9.608  -3.881  1.00  0.00           H  
ATOM    377  HE  ARG A  25       6.954 -10.016  -3.080  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       4.411 -12.109  -4.343  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       5.455 -13.244  -5.049  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       8.433 -11.562  -4.064  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       7.823 -12.919  -4.889  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.363  -8.051   1.208  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.070  -8.621   2.346  1.00  0.00           C  
ATOM    384  C   LEU A  26       5.734  -7.885   3.632  1.00  0.00           C  
ATOM    385  O   LEU A  26       5.388  -8.498   4.636  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.584  -8.596   2.121  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.451  -9.164   3.251  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       8.199 -10.651   3.445  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       9.918  -8.896   2.982  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.833  -7.444   0.595  1.00  0.00           H  
ATOM    391  HA  LEU A  26       5.755  -9.650   2.442  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.801  -9.159   1.226  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.879  -7.570   1.961  1.00  0.00           H  
ATOM    394  HG  LEU A  26       8.182  -8.667   4.173  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       8.833 -11.024   4.236  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       8.419 -11.177   2.528  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       7.164 -10.809   3.710  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      10.509  -9.310   3.785  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      10.086  -7.831   2.924  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      10.204  -9.358   2.048  1.00  0.00           H  
ATOM    401  N   HIS A  27       5.800  -6.577   3.586  1.00  0.00           N  
ATOM    402  CA  HIS A  27       5.634  -5.760   4.790  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.169  -5.435   5.068  1.00  0.00           C  
ATOM    404  O   HIS A  27       3.797  -5.088   6.198  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.453  -4.479   4.661  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.936  -4.702   4.533  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.815  -4.682   5.596  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.690  -4.931   3.431  1.00  0.00           C  
ATOM    409  CE1 HIS A  27      10.047  -4.890   5.125  1.00  0.00           C  
ATOM    410  NE2 HIS A  27      10.026  -5.049   3.808  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.971  -6.134   2.728  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.022  -6.327   5.622  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       6.130  -3.953   3.775  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.280  -3.846   5.519  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.583  -4.534   6.541  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       8.318  -5.009   2.419  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.938  -4.925   5.736  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.362  -5.576   4.041  1.00  0.00           N  
ATOM    419  CA  ARG A  28       1.931  -5.305   4.058  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.571  -3.906   4.497  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.937  -3.709   5.528  1.00  0.00           O  
ATOM    422  CB  ARG A  28       1.072  -6.373   4.762  1.00  0.00           C  
ATOM    423  CG  ARG A  28       1.109  -7.741   4.102  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.187  -8.625   4.683  1.00  0.00           C  
ATOM    425  NE  ARG A  28       1.845  -9.063   6.038  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       2.647  -9.759   6.843  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       3.930  -9.922   6.538  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       2.172 -10.241   7.981  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.742  -5.875   3.191  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.670  -5.323   3.009  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       1.419  -6.483   5.778  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       0.047  -6.030   4.778  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       0.153  -8.223   4.236  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       1.294  -7.609   3.046  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.308  -9.492   4.051  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       3.112  -8.069   4.717  1.00  0.00           H  
ATOM    437  HE  ARG A  28       0.921  -8.855   6.303  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       4.350  -9.527   5.713  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       4.555 -10.461   7.112  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       1.225 -10.103   8.275  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       2.748 -10.781   8.599  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.020  -2.945   3.734  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.673  -1.564   3.942  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.682  -0.843   2.614  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.292  -1.333   1.653  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.579  -0.849   4.979  1.00  0.00           C  
ATOM    447  CG  TRP A  29       4.048  -0.717   4.644  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.612  -0.119   3.550  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       5.140  -1.119   5.468  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.975  -0.171   3.633  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.327  -0.768   4.797  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       5.228  -1.755   6.700  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.581  -1.026   5.323  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.477  -2.010   7.221  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.636  -1.644   6.535  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.599  -3.161   2.975  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.653  -1.556   4.297  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.203   0.154   5.126  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.497  -1.378   5.916  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.047   0.304   2.731  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.609   0.175   2.964  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.340  -2.044   7.241  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.487  -0.750   4.805  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.567  -2.500   8.181  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.594  -1.864   6.984  1.00  0.00           H  
ATOM    466  N   CYS A  30       1.025   0.284   2.547  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.983   1.070   1.328  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.339   1.725   1.095  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.726   2.661   1.808  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.098   2.152   1.430  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.800   1.541   1.703  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.508   0.563   3.334  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.752   0.413   0.503  1.00  0.00           H  
ATOM    474  HB2 CYS A  30       0.144   2.785   2.270  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.096   2.756   0.536  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.063   1.206   0.121  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.386   1.671  -0.193  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.327   2.630  -1.366  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.393   2.575  -2.188  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.346   0.499  -0.512  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.024  -0.299  -1.780  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.134  -1.295  -2.089  1.00  0.00           C  
ATOM    483  CE  LYS A  31       5.953  -1.972  -3.451  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       4.848  -2.970  -3.499  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.663   0.505  -0.444  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.759   2.204   0.670  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.343   0.901  -0.627  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.345  -0.180   0.328  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.097  -0.835  -1.634  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       4.921   0.386  -2.608  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.080  -0.775  -2.084  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.138  -2.052  -1.318  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       5.747  -1.208  -4.184  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       6.880  -2.461  -3.706  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       5.068  -3.785  -2.891  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       4.764  -3.346  -4.467  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       3.914  -2.599  -3.238  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.312   3.476  -1.448  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.387   4.484  -2.474  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.084   3.932  -3.712  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.125   3.258  -3.613  1.00  0.00           O  
ATOM    502  CB  TYR A  32       6.110   5.740  -1.932  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.336   6.478  -0.834  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       5.189   5.941   0.440  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       4.739   7.704  -1.086  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       4.467   6.599   1.416  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       4.022   8.368  -0.112  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.886   7.812   1.134  1.00  0.00           C  
ATOM    509  OH  TYR A  32       3.153   8.465   2.094  1.00  0.00           O  
ATOM    510  H   TYR A  32       6.046   3.421  -0.798  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.377   4.756  -2.739  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       7.065   5.448  -1.521  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       6.273   6.430  -2.747  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       5.644   4.988   0.666  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       4.843   8.147  -2.065  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       4.374   6.154   2.396  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       3.566   9.322  -0.336  1.00  0.00           H  
ATOM    518  HH  TYR A  32       3.670   8.538   2.907  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.479   4.144  -4.857  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.055   3.716  -6.126  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.857   4.864  -6.732  1.00  0.00           C  
ATOM    522  O   VAL A  33       7.838   4.656  -7.459  1.00  0.00           O  
ATOM    523  CB  VAL A  33       4.952   3.259  -7.131  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       5.555   2.737  -8.423  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.068   2.200  -6.510  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.591   4.573  -4.860  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.721   2.889  -5.930  1.00  0.00           H  
ATOM    528  HB  VAL A  33       4.338   4.115  -7.367  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       4.766   2.426  -9.090  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       6.192   1.892  -8.206  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       6.136   3.517  -8.890  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       3.595   2.601  -5.626  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       4.670   1.345  -6.241  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       3.312   1.900  -7.219  1.00  0.00           H  
ATOM    535  N   PHE A  34       6.455   6.061  -6.422  1.00  0.00           N  
ATOM    536  CA  PHE A  34       7.107   7.237  -6.920  1.00  0.00           C  
ATOM    537  C   PHE A  34       7.829   7.903  -5.773  1.00  0.00           C  
ATOM    538  O   PHE A  34       9.068   7.861  -5.732  1.00  0.00           O  
ATOM    539  CB  PHE A  34       6.100   8.204  -7.572  1.00  0.00           C  
ATOM    540  CG  PHE A  34       5.360   7.637  -8.761  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       4.231   6.865  -8.585  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       5.793   7.890 -10.049  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       3.546   6.347  -9.667  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       5.116   7.377 -11.137  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       3.990   6.605 -10.945  1.00  0.00           C  
ATOM    546  OXT PHE A  34       7.154   8.403  -4.851  1.00  0.00           O  
ATOM    547  H   PHE A  34       5.703   6.178  -5.805  1.00  0.00           H  
ATOM    548  HA  PHE A  34       7.833   6.924  -7.656  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       5.360   8.487  -6.841  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       6.625   9.090  -7.897  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       3.896   6.669  -7.578  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       6.674   8.495 -10.203  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       2.663   5.743  -9.516  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       5.467   7.580 -12.139  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       3.461   6.201 -11.796  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -10.077   9.619  -0.002  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.856   9.807   0.780  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.815   8.816   0.340  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.073   7.609   0.299  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.126   9.653   2.282  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.861   9.713   3.112  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.390  10.817   3.442  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.322   8.665   3.462  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.800  10.316   0.254  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.450   8.660   0.136  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.866   9.720  -1.015  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.485  10.803   0.585  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.783  10.445   2.609  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.603   8.700   2.458  1.00  0.00           H  
ATOM     15  N   CYS A   2      -6.658   9.323  -0.017  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.569   8.499  -0.457  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.902   7.778   0.689  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.170   8.384   1.493  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.559   9.301  -1.293  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.054   9.504  -3.044  1.00  0.00           S  
ATOM     21  H   CYS A   2      -6.526  10.294   0.023  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.003   7.747  -1.098  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.488  10.291  -0.864  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -3.582   8.843  -1.261  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.188   6.499   0.788  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.601   5.656   1.788  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.158   5.406   1.412  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.842   5.067   0.249  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.358   4.328   1.901  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.859   4.415   2.222  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.499   3.038   2.185  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.078   5.050   3.580  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.828   6.101   0.158  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.637   6.176   2.733  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.235   3.808   0.967  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -4.882   3.742   2.674  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.344   5.029   1.478  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.556   3.128   2.389  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.046   2.411   2.937  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.356   2.598   1.209  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -6.682   6.054   3.574  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -6.576   4.467   4.338  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.136   5.083   3.792  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.309   5.606   2.352  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -0.914   5.468   2.160  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.223   5.608   3.460  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.617   4.962   4.422  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.638   5.858   3.243  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.688   4.514   1.713  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.586   6.269   1.516  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.811   6.434   3.493  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.541   6.791   4.720  1.00  0.00           C  
ATOM     53  C   ALA A   5       2.026   5.577   5.517  1.00  0.00           C  
ATOM     54  O   ALA A   5       2.188   5.659   6.740  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.678   7.695   5.587  1.00  0.00           C  
ATOM     56  H   ALA A   5       1.101   6.861   2.656  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.409   7.357   4.418  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       1.255   8.014   6.442  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -0.191   7.149   5.921  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       0.369   8.558   5.017  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.301   4.477   4.810  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.799   3.215   5.396  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.702   2.497   6.213  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.009   1.697   7.093  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.061   3.426   6.292  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.234   4.122   5.631  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       6.102   3.432   4.807  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.474   5.469   5.868  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       7.185   4.072   4.228  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.550   6.109   5.292  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.408   5.411   4.470  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.160   4.504   3.840  1.00  0.00           H  
ATOM     73  HA  PHE A   6       3.063   2.572   4.569  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.779   4.020   7.148  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.398   2.461   6.641  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       5.925   2.382   4.617  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       4.802   6.018   6.509  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       7.859   3.524   3.587  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.717   7.159   5.486  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.252   5.913   4.018  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.429   2.752   5.905  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.665   2.076   6.616  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.803   0.663   6.112  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.787   0.436   4.897  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.010   2.809   6.478  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -2.099   4.159   7.187  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.797   4.036   8.679  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -2.635   3.034   9.357  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -2.407   2.558  10.594  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -1.439   3.079  11.346  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -3.165   1.585  11.080  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.217   3.375   5.172  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.387   2.030   7.658  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.203   2.974   5.429  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.785   2.168   6.872  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.383   4.834   6.742  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -3.095   4.555   7.061  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -0.761   3.763   8.808  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -1.968   4.997   9.141  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -3.388   2.687   8.821  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -0.865   3.841  11.031  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -1.213   2.730  12.260  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -3.914   1.194  10.537  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -3.009   1.176  11.983  1.00  0.00           H  
ATOM    105  N   LYS A   8      -0.934  -0.281   7.031  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.000  -1.683   6.679  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.323  -2.020   6.036  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.379  -1.546   6.472  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.720  -2.586   7.882  1.00  0.00           C  
ATOM    110  CG  LYS A   8       0.656  -2.376   8.493  1.00  0.00           C  
ATOM    111  CD  LYS A   8       0.959  -3.419   9.546  1.00  0.00           C  
ATOM    112  CE  LYS A   8       2.306  -3.174  10.210  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       2.325  -1.915  10.983  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.034  -0.023   7.972  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.228  -1.846   5.944  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.462  -2.396   8.642  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.795  -3.615   7.567  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       1.400  -2.443   7.714  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       0.690  -1.395   8.945  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.185  -3.401  10.297  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       0.975  -4.390   9.072  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       2.524  -3.994  10.876  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       3.066  -3.127   9.444  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.646  -1.935  11.771  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       2.088  -1.098  10.390  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       3.269  -1.741  11.382  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.270  -2.820   5.033  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.422  -3.165   4.256  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.357  -4.626   3.867  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.383  -5.318   4.199  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.483  -2.264   3.025  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.956  -2.265   2.041  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.414  -3.238   4.782  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.303  -2.994   4.859  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -4.290  -2.583   2.381  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -3.662  -1.249   3.349  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.383  -5.105   3.219  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.450  -6.475   2.796  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.923  -6.585   1.352  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.528  -6.048   0.438  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.919  -6.989   2.863  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.470  -6.829   4.286  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.006  -8.436   2.421  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -7.909  -7.256   4.453  1.00  0.00           C  
ATOM    145  H   ILE A  10      -5.135  -4.524   2.974  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.841  -7.067   3.462  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.522  -6.395   2.190  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -5.874  -7.426   4.961  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.392  -5.790   4.569  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -7.033  -8.768   2.458  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -5.404  -9.049   3.074  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -5.635  -8.513   1.410  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -8.539  -6.664   3.805  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -8.210  -7.110   5.479  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.008  -8.299   4.194  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.793  -7.290   1.123  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.197  -7.448  -0.225  1.00  0.00           C  
ATOM    158  C   PRO A  11      -3.069  -8.306  -1.148  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.809  -8.438  -2.343  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.860  -8.155   0.037  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.639  -8.061   1.507  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -1.992  -7.971   2.142  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -2.024  -6.489  -0.691  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -0.933  -9.183  -0.286  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.075  -7.659  -0.513  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -0.139  -8.954   1.850  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.056  -7.181   1.737  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.383  -8.955   2.354  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.928  -7.379   3.043  1.00  0.00           H  
ATOM    170  N   ASP A  12      -4.092  -8.893  -0.576  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -5.054  -9.695  -1.331  1.00  0.00           C  
ATOM    172  C   ASP A  12      -6.002  -8.773  -2.087  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.711  -9.196  -2.994  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -5.883 -10.589  -0.394  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -5.070 -11.598   0.386  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -5.214 -12.813   0.139  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -4.291 -11.212   1.269  1.00  0.00           O  
ATOM    178  H   ASP A  12      -4.159  -8.791   0.396  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -4.511 -10.314  -2.028  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -6.426  -9.976   0.308  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -6.602 -11.129  -0.995  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.975  -7.510  -1.723  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -6.763  -6.465  -2.350  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.205  -5.113  -1.957  1.00  0.00           C  
ATOM    185  O   ASN A  13      -6.576  -4.532  -0.933  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.302  -6.582  -2.076  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -8.706  -6.686  -0.598  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -8.924  -5.684   0.086  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -8.852  -7.900  -0.114  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.386  -7.232  -0.987  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -6.581  -6.570  -3.411  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -8.792  -5.709  -2.482  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.675  -7.453  -2.593  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -8.696  -8.664  -0.710  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -9.123  -8.005   0.823  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.228  -4.674  -2.724  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -4.547  -3.400  -2.491  1.00  0.00           C  
ATOM    198  C   ASP A  14      -5.507  -2.227  -2.456  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.212  -1.939  -3.421  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.398  -3.145  -3.508  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.830  -3.130  -4.969  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -4.124  -2.064  -5.523  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.857  -4.205  -5.599  1.00  0.00           O  
ATOM    204  H   ASP A  14      -4.951  -5.244  -3.474  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -4.108  -3.477  -1.506  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.947  -2.190  -3.292  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.650  -3.916  -3.384  1.00  0.00           H  
ATOM    208  N   LYS A  15      -5.574  -1.596  -1.314  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.387  -0.428  -1.134  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.519   0.711  -0.695  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.307   0.927   0.504  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -7.529  -0.676  -0.143  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -8.520  -1.713  -0.621  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -9.637  -1.925   0.361  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.647  -2.915  -0.183  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.749  -3.136   0.760  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.028  -1.912  -0.562  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -6.805  -0.180  -2.099  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -7.109  -1.011   0.794  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.057   0.251   0.024  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -8.951  -1.370  -1.550  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.004  -2.648  -0.784  1.00  0.00           H  
ATOM    223  HD2 LYS A  15      -9.228  -2.302   1.286  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -10.129  -0.980   0.539  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -11.049  -2.534  -1.108  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -10.148  -3.855  -0.370  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -12.432  -3.816   0.372  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.245  -2.247   0.971  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.386  -3.527   1.654  1.00  0.00           H  
ATOM    230  N   CYS A  16      -4.981   1.398  -1.658  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.088   2.492  -1.427  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.312   3.481  -2.544  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.095   3.202  -3.474  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.624   2.012  -1.468  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -2.225   0.588  -0.394  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.198   1.184  -2.588  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.299   2.940  -0.471  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.381   1.724  -2.480  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -1.985   2.833  -1.180  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.664   4.616  -2.478  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.756   5.607  -3.531  1.00  0.00           C  
ATOM    242  C   CYS A  17      -2.877   5.159  -4.709  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.757   5.617  -4.896  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.335   6.974  -2.991  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.663   8.413  -4.075  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.125   4.808  -1.676  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.785   5.644  -3.858  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -3.874   7.129  -2.070  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -2.276   6.948  -2.776  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.382   4.198  -5.431  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.688   3.566  -6.531  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.825   4.387  -7.812  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.767   5.174  -7.943  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.207   2.126  -6.704  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -4.707   2.022  -6.867  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -5.148   0.584  -6.946  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -6.595   0.470  -7.078  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -7.306  -0.620  -6.787  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -6.715  -1.691  -6.257  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -8.612  -0.625  -6.998  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.290   3.903  -5.201  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.641   3.523  -6.266  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -2.754   1.684  -7.580  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -2.921   1.550  -5.836  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -5.185   2.486  -6.017  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -5.000   2.534  -7.770  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -4.680   0.125  -7.803  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -4.836   0.072  -6.048  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -7.045   1.270  -7.437  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -5.724  -1.726  -6.047  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -7.224  -2.525  -6.027  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -9.079   0.182  -7.373  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -9.195  -1.416  -6.803  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.882   4.247  -8.766  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.735   3.329  -8.667  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.481   3.959  -7.975  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.578   3.402  -7.999  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.422   3.031 -10.131  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.777   4.290 -10.856  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.873   4.968 -10.057  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.989   2.411  -8.157  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.627   2.793 -10.234  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -1.021   2.200 -10.470  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.091   4.931 -10.917  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -1.130   4.052 -11.849  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.636   6.011  -9.905  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.825   4.869 -10.559  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.269   5.109  -7.356  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.337   5.837  -6.658  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.749   5.113  -5.394  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.940   5.084  -5.031  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.888   7.267  -6.314  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.670   8.128  -7.538  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       1.342   7.970  -8.550  1.00  0.00           O  
ATOM    295  ND2 ASN A  20      -0.258   9.034  -7.460  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.634   5.490  -7.387  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.187   5.892  -7.321  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.038   7.222  -5.763  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.643   7.731  -5.697  1.00  0.00           H  
ATOM    300 HD21 ASN A  20      -0.763   9.127  -6.623  1.00  0.00           H  
ATOM    301 HD22 ASN A  20      -0.450   9.585  -8.248  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.769   4.554  -4.720  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.972   3.812  -3.502  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.280   2.482  -3.671  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.802   2.426  -4.260  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.326   4.554  -2.319  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.621   6.050  -2.212  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.061   6.634  -1.008  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       2.100   6.302  -2.133  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.154   4.647  -5.044  1.00  0.00           H  
ATOM    311  HA  LEU A  21       2.028   3.678  -3.319  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -0.744   4.424  -2.379  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.673   4.093  -1.405  1.00  0.00           H  
ATOM    314  HG  LEU A  21       0.238   6.551  -3.090  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       0.366   6.164  -0.135  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -1.120   6.433  -1.050  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       0.116   7.698  -0.966  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       2.276   7.363  -2.045  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       2.574   5.931  -3.028  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       2.507   5.798  -1.269  1.00  0.00           H  
ATOM    321  N   VAL A  22       0.871   1.428  -3.187  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.279   0.113  -3.326  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.650  -0.748  -2.116  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.665  -0.472  -1.439  1.00  0.00           O  
ATOM    325  CB  VAL A  22       0.730  -0.571  -4.669  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       2.219  -0.886  -4.681  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -0.101  -1.810  -4.995  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.724   1.513  -2.707  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.794   0.239  -3.341  1.00  0.00           H  
ATOM    330  HB  VAL A  22       0.567   0.157  -5.451  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       2.781   0.028  -4.563  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       2.483  -1.352  -5.621  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       2.451  -1.558  -3.868  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       0.247  -2.246  -5.921  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -1.141  -1.531  -5.097  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       0.001  -2.530  -4.197  1.00  0.00           H  
ATOM    337  N   CYS A  23      -0.182  -1.727  -1.809  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.076  -2.658  -0.768  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.242  -3.534  -1.135  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.181  -4.301  -2.100  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -1.146  -3.536  -0.541  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -2.580  -2.688   0.165  1.00  0.00           S  
ATOM    343  H   CYS A  23      -1.032  -1.863  -2.271  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.283  -2.123   0.144  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.452  -3.956  -1.489  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.864  -4.335   0.118  1.00  0.00           H  
ATOM    347  N   SER A  24       2.313  -3.376  -0.430  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.437  -4.227  -0.593  1.00  0.00           C  
ATOM    349  C   SER A  24       3.088  -5.605  -0.052  1.00  0.00           C  
ATOM    350  O   SER A  24       2.500  -5.715   1.022  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.600  -3.643   0.172  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.733  -4.505   0.176  1.00  0.00           O  
ATOM    353  H   SER A  24       2.350  -2.641   0.226  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.691  -4.286  -1.640  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.869  -2.701  -0.281  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.273  -3.477   1.187  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.077  -4.600  -0.724  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.435  -6.639  -0.787  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.169  -7.998  -0.350  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.108  -8.359   0.807  1.00  0.00           C  
ATOM    361  O   ARG A  25       3.786  -9.194   1.642  1.00  0.00           O  
ATOM    362  CB  ARG A  25       3.348  -8.996  -1.512  1.00  0.00           C  
ATOM    363  CG  ARG A  25       4.781  -9.105  -2.008  1.00  0.00           C  
ATOM    364  CD  ARG A  25       4.937 -10.116  -3.115  1.00  0.00           C  
ATOM    365  NE  ARG A  25       6.351 -10.311  -3.445  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       6.824 -10.716  -4.620  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       6.006 -10.911  -5.640  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       8.125 -10.913  -4.775  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.867  -6.477  -1.654  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.149  -8.040   0.003  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       3.030  -9.972  -1.182  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       2.725  -8.684  -2.338  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       5.087  -8.142  -2.385  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       5.417  -9.379  -1.180  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       4.512 -11.057  -2.795  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       4.418  -9.757  -3.991  1.00  0.00           H  
ATOM    377  HE  ARG A  25       6.971 -10.152  -2.695  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       5.016 -10.766  -5.580  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       6.339 -11.228  -6.533  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       8.775 -10.760  -4.024  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       8.505 -11.232  -5.647  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.263  -7.706   0.845  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.251  -7.981   1.858  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.096  -7.045   3.049  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.115  -7.488   4.196  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.657  -7.856   1.278  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.809  -8.163   2.238  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       8.787  -9.622   2.676  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      10.127  -7.817   1.603  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.446  -7.028   0.159  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.108  -8.998   2.190  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.734  -8.521   0.432  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.780  -6.842   0.925  1.00  0.00           H  
ATOM    394  HG  LEU A  26       8.690  -7.557   3.124  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.617  -9.807   3.341  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       8.871 -10.259   1.809  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       7.861  -9.831   3.190  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      10.261  -8.412   0.713  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      10.926  -8.021   2.301  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      10.137  -6.769   1.340  1.00  0.00           H  
ATOM    401  N   HIS A  27       5.936  -5.756   2.775  1.00  0.00           N  
ATOM    402  CA  HIS A  27       5.823  -4.760   3.845  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.425  -4.758   4.439  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.225  -4.296   5.549  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.203  -3.343   3.365  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.637  -3.162   2.939  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.549  -2.380   3.617  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.298  -3.637   1.854  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.703  -2.397   2.946  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.602  -3.154   1.862  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.890  -5.461   1.837  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.512  -5.061   4.622  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.586  -3.068   2.525  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.011  -2.650   4.171  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.377  -1.873   4.442  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.879  -4.284   1.095  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.595  -1.864   3.246  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.461  -5.270   3.667  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.049  -5.429   4.083  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.359  -4.086   4.281  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.285  -4.007   4.878  1.00  0.00           O  
ATOM    422  CB  ARG A  28       1.943  -6.289   5.350  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.665  -7.610   5.226  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.536  -8.441   6.474  1.00  0.00           C  
ATOM    425  NE  ARG A  28       3.369  -9.640   6.389  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       2.980 -10.880   6.666  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       1.724 -11.128   7.031  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       3.853 -11.877   6.559  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.686  -5.572   2.762  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.545  -5.941   3.276  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.368  -5.742   6.178  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       0.901  -6.486   5.554  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.253  -8.158   4.393  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       3.711  -7.414   5.038  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.845  -7.849   7.323  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.504  -8.735   6.591  1.00  0.00           H  
ATOM    437  HE  ARG A  28       4.293  -9.463   6.101  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       1.039 -10.399   7.105  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       1.411 -12.058   7.241  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       4.804 -11.716   6.277  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       3.611 -12.834   6.739  1.00  0.00           H  
ATOM    442  N   TRP A  29       1.951  -3.046   3.750  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.397  -1.730   3.880  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.423  -0.988   2.578  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.081  -1.425   1.606  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.080  -0.906   5.006  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.566  -0.627   4.878  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.214   0.035   3.869  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.567  -0.931   5.853  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.560   0.112   4.142  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       5.797  -0.465   5.358  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.542  -1.569   7.095  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       6.987  -0.613   6.060  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       5.723  -1.714   7.791  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       6.928  -1.237   7.272  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.782  -3.170   3.249  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.354  -1.840   4.134  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.592   0.053   5.071  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       1.923  -1.424   5.941  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       3.726   0.407   2.980  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.252   0.522   3.574  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.617  -1.944   7.504  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       7.930  -0.247   5.681  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       5.727  -2.206   8.754  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       7.828  -1.375   7.854  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.714   0.116   2.555  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.701   1.000   1.433  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.011   1.728   1.399  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.236   2.678   2.172  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.429   2.022   1.570  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -2.113   1.348   1.486  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.155   0.327   3.335  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.560   0.432   0.525  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.328   2.487   2.541  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.318   2.786   0.817  1.00  0.00           H  
ATOM    476  N   LYS A  31       2.896   1.268   0.559  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.183   1.861   0.477  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.235   2.768  -0.712  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.389   2.673  -1.622  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.304   0.805   0.402  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.402   0.033  -0.912  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.589  -0.941  -0.902  1.00  0.00           C  
ATOM    483  CE  LYS A  31       7.945  -0.242  -0.757  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.281   0.632  -1.907  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.651   0.520  -0.030  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.325   2.453   1.369  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.245   1.302   0.562  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.154   0.093   1.201  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.489  -0.523  -1.063  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.533   0.738  -1.720  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       6.483  -1.609  -0.061  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.584  -1.511  -1.821  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       7.949   0.353   0.143  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       8.705  -1.005  -0.667  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       8.293   0.101  -2.802  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       9.254   0.977  -1.782  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       7.675   1.472  -2.013  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.206   3.620  -0.718  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.398   4.536  -1.787  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.178   3.822  -2.862  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.234   3.233  -2.587  1.00  0.00           O  
ATOM    502  CB  TYR A  32       6.168   5.774  -1.296  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.486   6.520  -0.157  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       4.581   7.526  -0.413  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       5.744   6.202   1.171  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.942   8.198   0.606  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       5.112   6.871   2.198  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       4.211   7.867   1.910  1.00  0.00           C  
ATOM    509  OH  TYR A  32       3.578   8.537   2.928  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.857   3.629   0.014  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.435   4.838  -2.170  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       7.141   5.462  -0.951  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       6.289   6.460  -2.120  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       4.369   7.783  -1.441  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       6.453   5.422   1.402  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       3.233   8.976   0.368  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       5.331   6.602   3.222  1.00  0.00           H  
ATOM    518  HH  TYR A  32       4.240   8.842   3.562  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.643   3.780  -4.038  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.342   3.167  -5.125  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.792   4.212  -6.117  1.00  0.00           C  
ATOM    522  O   VAL A  33       6.013   4.727  -6.919  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.575   1.980  -5.792  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       5.491   0.804  -4.834  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.178   2.382  -6.218  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.759   4.176  -4.199  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.247   2.783  -4.676  1.00  0.00           H  
ATOM    528  HB  VAL A  33       6.129   1.663  -6.663  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       4.959   1.105  -3.943  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       6.486   0.481  -4.564  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       4.965  -0.012  -5.308  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       3.674   1.537  -6.661  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       4.251   3.185  -6.937  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       3.627   2.725  -5.354  1.00  0.00           H  
ATOM    535  N   PHE A  34       8.026   4.583  -5.981  1.00  0.00           N  
ATOM    536  CA  PHE A  34       8.646   5.575  -6.802  1.00  0.00           C  
ATOM    537  C   PHE A  34      10.133   5.356  -6.677  1.00  0.00           C  
ATOM    538  O   PHE A  34      10.771   4.920  -7.641  1.00  0.00           O  
ATOM    539  CB  PHE A  34       8.258   6.990  -6.327  1.00  0.00           C  
ATOM    540  CG  PHE A  34       8.688   8.096  -7.252  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       9.894   8.745  -7.073  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       7.875   8.485  -8.301  1.00  0.00           C  
ATOM    543  CE1 PHE A  34      10.283   9.757  -7.925  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       8.257   9.496  -9.157  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       9.464  10.135  -8.968  1.00  0.00           C  
ATOM    546  OXT PHE A  34      10.656   5.495  -5.552  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.578   4.170  -5.288  1.00  0.00           H  
ATOM    548  HA  PHE A  34       8.336   5.427  -7.826  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       7.185   7.046  -6.226  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       8.709   7.165  -5.361  1.00  0.00           H  
ATOM    551  HD1 PHE A  34      10.539   8.451  -6.259  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       6.929   7.986  -8.451  1.00  0.00           H  
ATOM    553  HE1 PHE A  34      11.229  10.256  -7.772  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       7.612   9.788  -9.973  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       9.769  10.928  -9.635  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -4.390  13.008   3.643  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.160  12.625   2.250  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.069  11.436   1.982  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.979  11.193   2.767  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.670  12.252   2.038  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.251  12.250   0.573  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.701  13.266   0.092  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.462  11.251  -0.128  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.842  13.841   3.926  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -4.162  12.220   4.282  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.402  13.202   3.779  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -4.447  13.452   1.615  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -2.044  12.957   2.564  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -2.500  11.265   2.442  1.00  0.00           H  
ATOM     15  N   CYS A   2      -4.845  10.702   0.927  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.667   9.581   0.613  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.095   8.340   1.281  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.046   8.428   1.937  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.750   9.408  -0.893  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -4.200   8.971  -1.734  1.00  0.00           S  
ATOM     21  H   CYS A   2      -4.073  10.870   0.338  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.655   9.773   1.004  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -6.444   8.615  -1.108  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.116  10.324  -1.331  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.762   7.203   1.132  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.322   5.965   1.756  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.941   5.566   1.279  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.669   5.512   0.066  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -6.309   4.839   1.496  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.738   5.062   1.993  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -8.633   3.898   1.599  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.768   5.262   3.499  1.00  0.00           C  
ATOM     33  H   LEU A   3      -6.582   7.185   0.592  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -5.276   6.145   2.819  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -6.328   4.682   0.432  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.922   3.946   1.963  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -8.109   5.958   1.520  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -9.637   4.079   1.955  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -8.255   2.988   2.040  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -8.645   3.801   0.524  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.200   6.143   3.760  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.339   4.399   3.985  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.790   5.385   3.822  1.00  0.00           H  
ATOM     44  N   GLY A   4      -3.095   5.287   2.228  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.730   4.939   1.962  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.890   5.103   3.196  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.059   4.355   4.134  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.421   5.314   3.153  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.675   3.916   1.621  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.342   5.596   1.201  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.020   6.082   3.169  1.00  0.00           N  
ATOM     52  CA  ALA A   5       0.910   6.469   4.300  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.559   5.290   5.030  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.729   5.329   6.256  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.158   7.348   5.282  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.082   6.620   2.351  1.00  0.00           H  
ATOM     57  HA  ALA A   5       1.703   7.066   3.879  1.00  0.00           H  
ATOM     58  HB1 ALA A   5      -0.618   6.770   5.760  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -0.273   8.187   4.758  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       0.854   7.703   6.026  1.00  0.00           H  
ATOM     61  N   PHE A   6       1.941   4.261   4.286  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.595   3.072   4.842  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.681   2.373   5.851  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.143   1.728   6.791  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.961   3.426   5.477  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.955   4.029   4.514  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.091   5.402   4.399  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.753   3.221   3.730  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.003   5.950   3.519  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.666   3.762   2.848  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       6.792   5.129   2.742  1.00  0.00           C  
ATOM     72  H   PHE A   6       1.780   4.272   3.318  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.757   2.392   4.018  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.805   4.135   6.276  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.393   2.526   5.884  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       4.472   6.047   5.007  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.652   2.148   3.818  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       6.099   7.023   3.439  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       7.285   3.114   2.243  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.506   5.560   2.055  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.383   2.493   5.643  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.571   1.846   6.511  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.789   0.428   6.041  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.702   0.157   4.828  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.910   2.598   6.564  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.881   4.023   7.146  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.208   4.117   8.516  1.00  0.00           C  
ATOM     88  NE  ARG A   7       0.260   4.128   8.408  1.00  0.00           N  
ATOM     89  CZ  ARG A   7       1.128   3.976   9.417  1.00  0.00           C  
ATOM     90  NH1 ARG A   7       0.702   3.784  10.657  1.00  0.00           N  
ATOM     91  NH2 ARG A   7       2.428   4.033   9.173  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.058   3.014   4.873  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.138   1.819   7.501  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.270   2.678   5.550  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.625   2.012   7.121  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.342   4.662   6.462  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.900   4.375   7.229  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -1.528   5.024   9.004  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -1.508   3.266   9.108  1.00  0.00           H  
ATOM    100  HE  ARG A   7       0.610   4.292   7.502  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -0.272   3.742  10.884  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       1.342   3.690  11.426  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       2.788   4.192   8.252  1.00  0.00           H  
ATOM    104 HH22 ARG A   7       3.108   3.914   9.904  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.058  -0.464   6.987  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.238  -1.889   6.715  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.333  -2.129   5.697  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.419  -1.529   5.764  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.535  -2.667   7.999  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -0.404  -2.640   9.007  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.751  -3.433  10.254  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.382  -3.399  11.269  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       1.627  -3.996  10.735  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.163  -0.139   7.907  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.310  -2.255   6.303  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.413  -2.243   8.465  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.737  -3.695   7.743  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       0.474  -3.070   8.552  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.200  -1.616   9.284  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -1.637  -3.007  10.702  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.946  -4.458   9.975  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.572  -2.371  11.538  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       0.078  -3.943  12.151  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.490  -5.003  10.517  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       2.409  -3.912  11.413  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.919  -3.515   9.860  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.051  -2.986   4.773  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -2.953  -3.272   3.699  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.230  -4.754   3.619  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.475  -5.579   4.172  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.313  -2.817   2.398  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.642  -3.514   2.156  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.190  -3.461   4.791  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.870  -2.721   3.837  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.928  -3.132   1.568  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.224  -1.741   2.396  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.314  -5.092   2.975  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.627  -6.451   2.677  1.00  0.00           C  
ATOM    139  C   ILE A  10      -4.153  -6.677   1.246  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.623  -6.020   0.334  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -6.166  -6.780   2.804  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.680  -6.684   4.268  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.478  -8.159   2.244  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -6.767  -5.286   4.851  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.929  -4.399   2.654  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -4.052  -7.074   3.345  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.697  -6.059   2.202  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -7.671  -7.109   4.315  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.026  -7.269   4.898  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -5.906  -8.905   2.776  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -6.226  -8.189   1.194  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -7.532  -8.362   2.367  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -7.447  -4.690   4.261  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -5.788  -4.830   4.840  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -7.129  -5.343   5.867  1.00  0.00           H  
ATOM    156  N   PRO A  11      -3.226  -7.604   1.025  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.597  -7.798  -0.292  1.00  0.00           C  
ATOM    158  C   PRO A  11      -3.536  -8.434  -1.309  1.00  0.00           C  
ATOM    159  O   PRO A  11      -3.218  -8.535  -2.495  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -1.429  -8.729   0.013  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -1.843  -9.482   1.229  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.722  -8.558   2.022  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -2.224  -6.866  -0.687  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.287  -9.389  -0.830  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.535  -8.151   0.188  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -2.397 -10.362   0.937  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.973  -9.759   1.805  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -3.546  -9.107   2.452  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -2.169  -8.054   2.797  1.00  0.00           H  
ATOM    170  N   ASP A  12      -4.673  -8.867  -0.836  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -5.676  -9.488  -1.676  1.00  0.00           C  
ATOM    172  C   ASP A  12      -6.663  -8.458  -2.173  1.00  0.00           C  
ATOM    173  O   ASP A  12      -7.454  -8.734  -3.067  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -6.425 -10.584  -0.914  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -5.541 -11.725  -0.500  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -5.023 -11.716   0.643  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -5.349 -12.665  -1.294  1.00  0.00           O  
ATOM    178  H   ASP A  12      -4.826  -8.768   0.126  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -5.176  -9.935  -2.521  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -6.862 -10.158  -0.023  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -7.215 -10.972  -1.540  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.612  -7.277  -1.595  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.491  -6.186  -1.971  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.964  -4.914  -1.370  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.284  -4.566  -0.224  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.946  -6.428  -1.519  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.900  -5.342  -1.994  1.00  0.00           C  
ATOM    188  OD1 ASN A  13     -10.142  -4.343  -1.307  1.00  0.00           O  
ATOM    189  ND2 ASN A  13     -10.457  -5.527  -3.155  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.948  -7.089  -0.898  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -7.461  -6.098  -3.047  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -9.285  -7.374  -1.911  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.974  -6.461  -0.439  1.00  0.00           H  
ATOM    194 HD21 ASN A  13     -10.229  -6.347  -3.647  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -11.080  -4.862  -3.510  1.00  0.00           H  
ATOM    196  N   ASP A  14      -6.081  -4.282  -2.075  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.487  -3.066  -1.596  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.259  -1.865  -2.051  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.608  -1.729  -3.225  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.994  -2.948  -1.956  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.699  -3.014  -3.439  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.605  -1.965  -4.105  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.531  -4.129  -3.961  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.820  -4.623  -2.959  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.569  -3.103  -0.519  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.619  -2.007  -1.584  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.471  -3.756  -1.467  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.583  -1.034  -1.115  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -7.273   0.187  -1.390  1.00  0.00           C  
ATOM    210  C   LYS A  15      -6.459   1.368  -0.926  1.00  0.00           C  
ATOM    211  O   LYS A  15      -6.525   1.785   0.234  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.699   0.211  -0.819  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -8.825  -0.200   0.643  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.193   0.150   1.199  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -11.328  -0.474   0.402  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -12.644  -0.031   0.895  1.00  0.00           N  
ATOM    217  H   LYS A  15      -6.323  -1.243  -0.192  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.332   0.254  -2.468  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -9.094   1.212  -0.918  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -9.305  -0.458  -1.413  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -8.675  -1.268   0.719  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.065   0.313   1.215  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.250  -0.219   2.213  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -10.306   1.223   1.201  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -11.231  -0.174  -0.630  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -11.262  -1.550   0.476  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -13.411  -0.466   0.342  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.737   1.000   0.798  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -12.776  -0.281   1.895  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.642   1.838  -1.805  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.787   2.958  -1.586  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.655   3.659  -2.913  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.118   3.107  -3.929  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -3.410   2.486  -1.035  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -3.503   1.760   0.663  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.591   1.438  -2.699  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -5.262   3.619  -0.876  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.982   1.742  -1.695  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.744   3.336  -0.991  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.133   4.871  -2.930  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.900   5.565  -4.207  1.00  0.00           C  
ATOM    242  C   CYS A  17      -2.828   4.870  -5.025  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.662   5.201  -4.934  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.543   7.048  -4.019  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -4.904   8.081  -3.409  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.931   5.321  -2.079  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.823   5.496  -4.763  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.737   7.126  -3.306  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.215   7.455  -4.963  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.225   3.873  -5.765  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.315   3.122  -6.576  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.267   3.721  -7.976  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.248   4.326  -8.418  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -2.677   1.619  -6.555  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -4.074   1.254  -7.016  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -4.283  -0.235  -6.831  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -5.567  -0.712  -7.341  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -6.114  -1.888  -7.001  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -5.625  -2.577  -5.967  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -7.183  -2.349  -7.661  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.178   3.644  -5.756  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.338   3.255  -6.136  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -1.994   1.073  -7.185  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -2.560   1.263  -5.543  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -4.797   1.796  -6.426  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -4.186   1.502  -8.061  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -3.493  -0.760  -7.349  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -4.221  -0.459  -5.778  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -5.976  -0.136  -8.026  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -4.851  -2.250  -5.402  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -5.979  -3.470  -5.678  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -7.605  -1.843  -8.418  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -7.596  -3.237  -7.440  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.160   3.554  -8.715  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.039   2.698  -8.346  1.00  0.00           C  
ATOM    276  C   PRO A  19       1.077   3.413  -7.579  1.00  0.00           C  
ATOM    277  O   PRO A  19       2.174   2.874  -7.451  1.00  0.00           O  
ATOM    278  CB  PRO A  19       0.465   2.229  -9.713  1.00  0.00           C  
ATOM    279  CG  PRO A  19       0.061   3.307 -10.689  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -0.887   4.241  -9.972  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.345   1.835  -7.777  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       1.536   2.111  -9.675  1.00  0.00           H  
ATOM    283  HB3 PRO A  19       0.006   1.283  -9.962  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.936   3.854 -11.003  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -0.426   2.862 -11.545  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -0.399   5.186  -9.776  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -1.793   4.390 -10.540  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.803   4.609  -7.080  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.801   5.348  -6.294  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.928   4.728  -4.910  1.00  0.00           C  
ATOM    291  O   ASN A  20       3.021   4.527  -4.391  1.00  0.00           O  
ATOM    292  CB  ASN A  20       1.425   6.828  -6.190  1.00  0.00           C  
ATOM    293  CG  ASN A  20       2.463   7.652  -5.452  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       2.389   7.848  -4.239  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       3.434   8.137  -6.176  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.075   5.015  -7.252  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.751   5.253  -6.800  1.00  0.00           H  
ATOM    298  HB2 ASN A  20       1.313   7.236  -7.184  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       0.485   6.913  -5.665  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       3.429   7.933  -7.136  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       4.119   8.679  -5.737  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.805   4.431  -4.338  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.716   3.744  -3.087  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.216   2.367  -3.353  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.898   2.186  -3.845  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -0.246   4.471  -2.163  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.294   5.721  -1.512  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.838   6.637  -1.099  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.114   5.326  -0.298  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.039   4.682  -4.776  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.693   3.706  -2.630  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.144   4.714  -2.712  1.00  0.00           H  
ATOM    313  HB3 LEU A  21      -0.516   3.781  -1.376  1.00  0.00           H  
ATOM    314  HG  LEU A  21       0.944   6.248  -2.194  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -0.458   7.415  -0.452  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -1.629   6.081  -0.622  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -1.232   7.101  -1.991  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       1.938   4.699  -0.606  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       0.495   4.783   0.401  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.501   6.214   0.181  1.00  0.00           H  
ATOM    321  N   VAL A  22       0.999   1.406  -3.023  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.645   0.056  -3.309  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.980  -0.823  -2.118  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.870  -0.492  -1.316  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.358  -0.445  -4.611  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       2.874  -0.525  -4.446  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       0.783  -1.763  -5.106  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.844   1.614  -2.566  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.425   0.038  -3.468  1.00  0.00           H  
ATOM    330  HB  VAL A  22       1.174   0.307  -5.366  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       3.111  -1.212  -3.648  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       3.263   0.453  -4.205  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       3.320  -0.872  -5.366  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       1.319  -2.072  -5.990  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -0.263  -1.636  -5.343  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       0.891  -2.514  -4.338  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.260  -1.896  -1.983  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.439  -2.818  -0.903  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.698  -3.638  -1.141  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.739  -4.471  -2.047  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.785  -3.735  -0.817  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.826  -4.823   0.635  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.421  -2.095  -2.658  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.529  -2.267   0.022  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.667  -3.115  -0.775  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.825  -4.353  -1.703  1.00  0.00           H  
ATOM    347  N   SER A  24       2.746  -3.348  -0.396  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.961  -4.105  -0.495  1.00  0.00           C  
ATOM    349  C   SER A  24       3.742  -5.524   0.047  1.00  0.00           C  
ATOM    350  O   SER A  24       3.134  -5.704   1.093  1.00  0.00           O  
ATOM    351  CB  SER A  24       5.080  -3.396   0.283  1.00  0.00           C  
ATOM    352  OG  SER A  24       6.290  -4.158   0.305  1.00  0.00           O  
ATOM    353  H   SER A  24       2.703  -2.591   0.236  1.00  0.00           H  
ATOM    354  HA  SER A  24       4.236  -4.156  -1.537  1.00  0.00           H  
ATOM    355  HB2 SER A  24       5.283  -2.441  -0.177  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.749  -3.238   1.299  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.667  -4.168  -0.589  1.00  0.00           H  
ATOM    358  N   ARG A  25       4.236  -6.514  -0.668  1.00  0.00           N  
ATOM    359  CA  ARG A  25       4.145  -7.893  -0.221  1.00  0.00           C  
ATOM    360  C   ARG A  25       5.264  -8.213   0.762  1.00  0.00           C  
ATOM    361  O   ARG A  25       5.270  -9.264   1.411  1.00  0.00           O  
ATOM    362  CB  ARG A  25       4.146  -8.875  -1.399  1.00  0.00           C  
ATOM    363  CG  ARG A  25       5.315  -8.741  -2.363  1.00  0.00           C  
ATOM    364  CD  ARG A  25       5.231  -9.789  -3.464  1.00  0.00           C  
ATOM    365  NE  ARG A  25       3.988  -9.686  -4.250  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       3.182 -10.725  -4.563  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       3.457 -11.956  -4.115  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       2.100 -10.527  -5.309  1.00  0.00           N  
ATOM    369  H   ARG A  25       4.668  -6.303  -1.525  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.208  -7.984   0.311  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       4.167  -9.877  -1.002  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       3.233  -8.740  -1.958  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       5.287  -7.762  -2.815  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       6.240  -8.869  -1.820  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       6.073  -9.661  -4.128  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       5.281 -10.766  -3.009  1.00  0.00           H  
ATOM    377  HE  ARG A  25       3.781  -8.774  -4.563  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       4.248 -12.173  -3.536  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       2.867 -12.734  -4.351  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       1.853  -9.619  -5.661  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       1.459 -11.260  -5.551  1.00  0.00           H  
ATOM    382  N   LEU A  26       6.209  -7.310   0.848  1.00  0.00           N  
ATOM    383  CA  LEU A  26       7.303  -7.431   1.786  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.991  -6.666   3.054  1.00  0.00           C  
ATOM    385  O   LEU A  26       7.053  -7.205   4.158  1.00  0.00           O  
ATOM    386  CB  LEU A  26       8.607  -6.898   1.182  1.00  0.00           C  
ATOM    387  CG  LEU A  26       9.166  -7.657  -0.013  1.00  0.00           C  
ATOM    388  CD1 LEU A  26      10.441  -6.996  -0.497  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       9.436  -9.099   0.360  1.00  0.00           C  
ATOM    390  H   LEU A  26       6.154  -6.542   0.241  1.00  0.00           H  
ATOM    391  HA  LEU A  26       7.432  -8.474   2.031  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       8.434  -5.877   0.875  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       9.358  -6.891   1.958  1.00  0.00           H  
ATOM    394  HG  LEU A  26       8.447  -7.640  -0.820  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      10.841  -7.550  -1.332  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      11.165  -6.975   0.305  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      10.224  -5.986  -0.810  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       8.515  -9.559   0.682  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      10.157  -9.137   1.163  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       9.822  -9.633  -0.496  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.618  -5.422   2.891  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.390  -4.553   4.034  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.958  -4.660   4.556  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.659  -4.243   5.678  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.750  -3.111   3.693  1.00  0.00           C  
ATOM    406  CG  HIS A  27       8.194  -2.901   3.318  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       9.165  -2.447   4.185  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.816  -3.079   2.130  1.00  0.00           C  
ATOM    409  CE1 HIS A  27      10.319  -2.362   3.515  1.00  0.00           C  
ATOM    410  NE2 HIS A  27      10.160  -2.738   2.256  1.00  0.00           N  
ATOM    411  H   HIS A  27       6.503  -5.062   1.982  1.00  0.00           H  
ATOM    412  HA  HIS A  27       7.053  -4.896   4.813  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       6.146  -2.781   2.862  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.535  -2.486   4.549  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       9.046  -2.231   5.137  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       8.341  -3.426   1.221  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      11.256  -2.034   3.943  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.086  -5.216   3.734  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.672  -5.481   4.073  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.872  -4.204   4.327  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.789  -4.228   4.939  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.542  -6.459   5.244  1.00  0.00           C  
ATOM    423  CG  ARG A  28       3.214  -7.794   4.996  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.844  -8.795   6.064  1.00  0.00           C  
ATOM    425  NE  ARG A  28       1.414  -9.132   6.001  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       0.744  -9.828   6.924  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       1.326 -10.151   8.066  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -0.517 -10.179   6.711  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.378  -5.474   2.835  1.00  0.00           H  
ATOM    430  HA  ARG A  28       2.250  -5.945   3.195  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.996  -6.012   6.116  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       1.495  -6.635   5.446  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.894  -8.171   4.036  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       4.285  -7.655   4.992  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       3.427  -9.693   5.921  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       3.061  -8.373   7.034  1.00  0.00           H  
ATOM    437  HE  ARG A  28       0.976  -8.831   5.172  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       2.270  -9.898   8.285  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       0.856 -10.670   8.784  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -1.004  -9.942   5.865  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -1.052 -10.703   7.380  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.372  -3.111   3.821  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.705  -1.855   3.950  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.691  -1.117   2.623  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.468  -1.458   1.705  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.307  -0.988   5.081  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.789  -0.677   4.998  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.476  -0.129   3.950  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.744  -0.841   6.054  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.803   0.017   4.278  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       5.990  -0.406   5.568  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.667  -1.327   7.362  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.143  -0.442   6.344  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       5.811  -1.361   8.130  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.035  -0.920   7.619  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.213  -3.151   3.324  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.677  -2.079   4.201  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.791  -0.040   5.097  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.124  -1.488   6.022  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.028   0.120   2.999  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.510   0.368   3.690  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.728  -1.670   7.771  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.099  -0.105   5.973  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       5.770  -1.733   9.145  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       7.906  -0.963   8.256  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.805  -0.153   2.500  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.744   0.674   1.317  1.00  0.00           C  
ATOM    468  C   CYS A  30       1.885   1.645   1.320  1.00  0.00           C  
ATOM    469  O   CYS A  30       1.838   2.677   1.979  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.574   1.424   1.232  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -2.006   0.406   0.772  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.178   0.006   3.242  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.839   0.030   0.457  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.779   1.828   2.213  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.491   2.246   0.539  1.00  0.00           H  
ATOM    476  N   LYS A  31       2.892   1.318   0.589  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.084   2.094   0.559  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.043   3.057  -0.606  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.327   2.813  -1.585  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.308   1.177   0.425  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.414   0.437  -0.905  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.790  -0.167  -1.064  1.00  0.00           C  
ATOM    483  CE  LYS A  31       6.986  -0.791  -2.434  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.398  -1.173  -2.663  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.811   0.523   0.016  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.168   2.643   1.486  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.210   1.748   0.561  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.260   0.435   1.209  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.672  -0.348  -0.937  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.238   1.135  -1.709  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.527   0.610  -0.924  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.927  -0.927  -0.307  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       6.370  -1.674  -2.502  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       6.684  -0.081  -3.190  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       8.997  -0.325  -2.611  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       8.530  -1.592  -3.606  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       8.738  -1.847  -1.948  1.00  0.00           H  
ATOM    498  N   TYR A  32       4.782   4.141  -0.496  1.00  0.00           N  
ATOM    499  CA  TYR A  32       4.922   5.065  -1.600  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.016   4.564  -2.500  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.181   4.498  -2.093  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.289   6.487  -1.132  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.196   7.249  -0.419  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       4.109   7.263   0.962  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       3.257   7.968  -1.140  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.112   7.966   1.607  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       2.259   8.673  -0.506  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       2.189   8.670   0.865  1.00  0.00           C  
ATOM    509  OH  TYR A  32       1.191   9.362   1.494  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.261   4.332   0.336  1.00  0.00           H  
ATOM    511  HA  TYR A  32       3.991   5.095  -2.145  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.122   6.414  -0.449  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.599   7.065  -1.990  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       4.834   6.710   1.541  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       3.306   7.971  -2.220  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       3.070   7.962   2.686  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       1.537   9.220  -1.092  1.00  0.00           H  
ATOM    518  HH  TYR A  32       1.563   9.855   2.234  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.667   4.179  -3.676  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.640   3.765  -4.627  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.837   4.897  -5.629  1.00  0.00           C  
ATOM    522  O   VAL A  33       6.079   5.082  -6.583  1.00  0.00           O  
ATOM    523  CB  VAL A  33       6.311   2.380  -5.276  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       4.947   2.351  -5.927  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       7.388   1.962  -6.255  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.714   4.196  -3.932  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.562   3.691  -4.065  1.00  0.00           H  
ATOM    528  HB  VAL A  33       6.294   1.654  -4.478  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       4.916   3.090  -6.714  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       4.196   2.586  -5.186  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       4.762   1.371  -6.338  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       7.466   2.703  -7.037  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       7.129   1.007  -6.689  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       8.333   1.881  -5.740  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.808   5.703  -5.342  1.00  0.00           N  
ATOM    536  CA  PHE A  34       8.043   6.908  -6.070  1.00  0.00           C  
ATOM    537  C   PHE A  34       9.533   7.179  -6.057  1.00  0.00           C  
ATOM    538  O   PHE A  34      10.040   7.727  -5.064  1.00  0.00           O  
ATOM    539  CB  PHE A  34       7.242   8.041  -5.386  1.00  0.00           C  
ATOM    540  CG  PHE A  34       7.249   9.378  -6.074  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       7.885  10.461  -5.499  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       6.593   9.558  -7.277  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       7.866  11.695  -6.109  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       6.577  10.789  -7.895  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       7.212  11.860  -7.309  1.00  0.00           C  
ATOM    546  OXT PHE A  34      10.219   6.785  -7.013  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.415   5.471  -4.610  1.00  0.00           H  
ATOM    548  HA  PHE A  34       7.694   6.786  -7.083  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       6.210   7.733  -5.309  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       7.631   8.174  -4.387  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       8.402  10.334  -4.559  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       6.096   8.716  -7.739  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       8.366  12.533  -5.646  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       6.061  10.912  -8.837  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       7.195  12.830  -7.788  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -9.962  10.864   0.517  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.951  10.381   1.443  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.091   9.355   0.766  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.544   8.249   0.451  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.590   9.814   2.700  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.579   9.311   3.696  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.536   9.960   3.885  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.849   8.302   4.364  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.486  11.321  -0.287  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.613  11.535   0.967  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.501  10.059   0.140  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.317  11.212   1.709  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.166  10.592   3.177  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.244   8.998   2.432  1.00  0.00           H  
ATOM     15  N   CYS A   2      -6.869   9.725   0.514  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.940   8.877  -0.178  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.173   8.021   0.818  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.432   8.548   1.667  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.982   9.736  -0.996  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -3.786   8.797  -1.974  1.00  0.00           S  
ATOM     21  H   CYS A   2      -6.548  10.605   0.806  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.495   8.240  -0.849  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.549  10.353  -1.677  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -4.426  10.372  -0.325  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.364   6.720   0.743  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.713   5.805   1.651  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.299   5.513   1.219  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.036   5.140   0.059  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.495   4.513   1.808  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.899   4.653   2.395  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.607   3.309   2.434  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -6.833   5.256   3.793  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.952   6.361   0.044  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.671   6.297   2.610  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.555   4.057   0.833  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -4.925   3.855   2.448  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.457   5.325   1.762  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -7.669   2.904   1.435  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -8.604   3.442   2.829  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.060   2.629   3.068  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.820   5.280   4.227  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -6.451   6.265   3.735  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.181   4.659   4.415  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.418   5.679   2.156  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.014   5.490   1.964  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.333   5.512   3.293  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.676   4.728   4.155  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.748   5.930   3.046  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.824   4.553   1.465  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.618   6.305   1.379  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.634   6.407   3.445  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.345   6.685   4.719  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.824   5.432   5.479  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.929   5.461   6.714  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.473   7.554   5.619  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.881   6.948   2.662  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.220   7.262   4.465  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       1.048   7.861   6.479  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -0.388   6.988   5.942  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       0.148   8.426   5.070  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.151   4.366   4.745  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.639   3.090   5.317  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.548   2.376   6.134  1.00  0.00           C  
ATOM     64  O   PHE A   6       1.849   1.547   6.999  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.900   3.289   6.192  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.100   3.866   5.482  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.310   5.234   5.438  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       6.022   3.039   4.882  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.419   5.755   4.806  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       7.131   3.555   4.246  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.330   4.913   4.209  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.062   4.427   3.770  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.892   2.453   4.483  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.650   3.959   7.000  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.181   2.333   6.607  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       4.597   5.897   5.905  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.869   1.969   4.908  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       6.569   6.825   4.779  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       7.843   2.892   3.781  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.201   5.315   3.713  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.289   2.677   5.838  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.838   2.034   6.513  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.888   0.572   6.149  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.691   0.219   4.981  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.161   2.701   6.122  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -2.372   4.090   6.703  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -2.728   4.035   8.178  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -4.044   3.412   8.390  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -4.668   3.289   9.569  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -4.070   3.673  10.693  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -5.891   2.768   9.624  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.104   3.335   5.130  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.694   2.132   7.579  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.205   2.776   5.045  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.968   2.067   6.460  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.465   4.664   6.582  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -3.178   4.570   6.166  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -1.978   3.465   8.706  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -2.757   5.041   8.564  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -4.484   3.095   7.564  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -3.147   4.064  10.712  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -4.530   3.578  11.581  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -6.372   2.457   8.796  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -6.385   2.679  10.491  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.110  -0.273   7.139  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.197  -1.703   6.907  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.457  -2.021   6.117  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.537  -1.459   6.381  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.146  -2.479   8.224  1.00  0.00           C  
ATOM    110  CG  LYS A   8       0.106  -2.185   9.031  1.00  0.00           C  
ATOM    111  CD  LYS A   8       0.199  -3.042  10.279  1.00  0.00           C  
ATOM    112  CE  LYS A   8       1.391  -2.636  11.140  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       2.677  -2.710  10.406  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.211   0.078   8.049  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.347  -1.975   6.300  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.008  -2.213   8.819  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.174  -3.536   8.012  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       0.970  -2.377   8.415  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       0.098  -1.144   9.318  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.708  -2.930  10.854  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       0.313  -4.075   9.986  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       1.243  -1.620  11.475  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       1.438  -3.288  11.998  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       2.684  -2.051   9.602  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       2.831  -3.665  10.028  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       3.479  -2.478  11.027  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.318  -2.878   5.159  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.382  -3.182   4.232  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.433  -4.672   3.917  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.573  -5.445   4.365  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.114  -2.386   2.956  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.375  -2.511   2.409  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.462  -3.338   5.035  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.326  -2.855   4.641  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.736  -2.764   2.159  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -3.331  -1.342   3.126  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.431  -5.068   3.159  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.571  -6.433   2.702  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.822  -6.532   1.372  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.120  -5.788   0.454  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -6.068  -6.807   2.483  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.871  -6.590   3.772  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.194  -8.255   2.018  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -8.363  -6.852   3.632  1.00  0.00           C  
ATOM    145  H   ILE A  10      -5.094  -4.410   2.862  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -4.123  -7.092   3.432  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.462  -6.165   1.710  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -6.494  -7.249   4.540  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.739  -5.567   4.089  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -7.237  -8.509   1.899  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -5.743  -8.908   2.750  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -5.685  -8.372   1.072  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -8.776  -6.187   2.888  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -8.850  -6.677   4.580  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.522  -7.876   3.329  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.854  -7.438   1.248  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.989  -7.505   0.065  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.728  -7.844  -1.235  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.409  -7.297  -2.298  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.974  -8.595   0.413  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -1.625  -9.413   1.472  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.511  -8.477   2.243  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.467  -6.567  -0.088  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -0.757  -9.182  -0.467  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.067  -8.135   0.777  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -2.206 -10.200   1.016  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.873  -9.837   2.121  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -3.396  -8.997   2.582  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.981  -8.052   3.082  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.708  -8.723  -1.160  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.422  -9.132  -2.367  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.643  -8.262  -2.589  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.235  -8.257  -3.672  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -4.838 -10.608  -2.307  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -3.681 -11.557  -2.104  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -3.597 -12.183  -1.023  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -2.817 -11.677  -2.998  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.943  -9.111  -0.289  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -3.747  -8.995  -3.199  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -5.528 -10.742  -1.489  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -5.335 -10.864  -3.231  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.989  -7.498  -1.580  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.143  -6.608  -1.627  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.664  -5.251  -1.199  1.00  0.00           C  
ATOM    185  O   ASN A  13      -6.970  -4.779  -0.095  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.288  -7.070  -0.685  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -8.779  -8.487  -0.931  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -8.744  -8.993  -2.041  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -9.249  -9.137   0.102  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.424  -7.492  -0.780  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -7.494  -6.559  -2.647  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.942  -7.015   0.337  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -9.119  -6.393  -0.802  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -9.267  -8.691   0.976  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -9.569 -10.055  -0.023  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.855  -4.657  -2.032  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.194  -3.410  -1.703  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.098  -2.219  -1.803  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.860  -2.062  -2.768  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.935  -3.190  -2.555  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -4.189  -3.141  -4.038  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -4.337  -4.215  -4.640  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -4.194  -2.041  -4.640  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.696  -5.058  -2.914  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -4.874  -3.494  -0.675  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.462  -2.263  -2.268  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.257  -4.008  -2.361  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.094  -1.435  -0.762  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.748  -0.165  -0.770  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.722   0.909  -0.455  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.491   1.249   0.707  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -7.926  -0.117   0.213  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -8.990  -1.176  -0.050  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.182  -1.040   0.883  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.958   0.248   0.625  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -12.130   0.374   1.510  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.636  -1.716   0.060  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.110   0.000  -1.775  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -7.546  -0.254   1.215  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.386   0.857   0.143  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.335  -1.077  -1.069  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.547  -2.152   0.081  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.839  -1.882   0.732  1.00  0.00           H  
ATOM    224  HD3 LYS A  15      -9.828  -1.039   1.904  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -10.307   1.091   0.803  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -11.288   0.256  -0.404  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -12.781  -0.425   1.375  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.635   1.256   1.301  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.821   0.383   2.503  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.068   1.372  -1.485  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.072   2.411  -1.408  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.179   3.112  -2.753  1.00  0.00           C  
ATOM    233  O   CYS A  16      -4.672   2.486  -3.716  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.643   1.805  -1.264  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -2.451   0.391  -0.089  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.245   1.026  -2.383  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.298   3.088  -0.598  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.322   1.451  -2.231  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -1.971   2.590  -0.949  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.789   4.364  -2.857  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.889   5.073  -4.148  1.00  0.00           C  
ATOM    242  C   CYS A  17      -2.839   4.584  -5.157  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.763   5.169  -5.297  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.763   6.573  -3.971  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -4.868   7.265  -2.721  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.469   4.838  -2.055  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.865   4.852  -4.553  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.748   6.813  -3.691  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.984   7.054  -4.912  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.134   3.495  -5.820  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.239   2.926  -6.799  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.303   3.740  -8.093  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.349   4.317  -8.407  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -2.564   1.435  -7.028  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -3.965   1.152  -7.547  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -4.246  -0.341  -7.572  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -3.317  -1.087  -8.431  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -2.889  -2.338  -8.187  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -3.180  -2.934  -7.036  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -2.127  -2.971  -9.079  1.00  0.00           N  
ATOM    261  H   ARG A  18      -3.986   3.058  -5.613  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.241   3.014  -6.396  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -1.864   1.029  -7.743  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -2.440   0.912  -6.092  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -4.684   1.637  -6.902  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -4.053   1.546  -8.549  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -4.158  -0.719  -6.564  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -5.255  -0.498  -7.923  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -3.039  -0.623  -9.254  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -3.708  -2.507  -6.288  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -2.902  -3.878  -6.850  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -1.859  -2.530  -9.941  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -1.794  -3.905  -8.917  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.204   3.817  -8.854  1.00  0.00           N  
ATOM    275  CA  PRO A  19       0.042   3.115  -8.573  1.00  0.00           C  
ATOM    276  C   PRO A  19       1.065   3.987  -7.835  1.00  0.00           C  
ATOM    277  O   PRO A  19       2.250   3.719  -7.874  1.00  0.00           O  
ATOM    278  CB  PRO A  19       0.538   2.805  -9.984  1.00  0.00           C  
ATOM    279  CG  PRO A  19       0.069   3.961 -10.824  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.077   4.617 -10.084  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.109   2.190  -8.039  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       1.615   2.728  -9.980  1.00  0.00           H  
ATOM    283  HB3 PRO A  19       0.103   1.877 -10.324  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.875   4.669 -10.951  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -0.264   3.603 -11.787  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -0.831   5.641  -9.846  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -1.982   4.576 -10.671  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.598   5.014  -7.168  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.488   5.908  -6.431  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.804   5.301  -5.081  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.932   5.398  -4.568  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.836   7.283  -6.235  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.428   7.937  -7.538  1.00  0.00           C  
ATOM    294  OD1 ASN A  20      -0.693   7.754  -8.012  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       1.312   8.689  -8.125  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.367   5.192  -7.176  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.399   6.020  -6.999  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.046   7.170  -5.623  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.538   7.932  -5.731  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       2.193   8.801  -7.707  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       1.071   9.120  -8.972  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.802   4.685  -4.520  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.875   4.018  -3.256  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.309   2.634  -3.457  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.850   2.486  -3.846  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.014   4.772  -2.240  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.325   6.263  -2.099  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.783   6.977  -1.371  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.623   6.444  -1.361  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.068   4.678  -4.977  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.898   3.976  -2.913  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.035   4.630  -2.463  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.230   4.323  -1.280  1.00  0.00           H  
ATOM    314  HG  LEU A  21       0.432   6.703  -3.079  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -1.677   6.964  -1.976  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -0.498   7.997  -1.159  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -0.988   6.455  -0.450  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       2.420   5.969  -1.912  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       1.547   5.999  -0.379  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.836   7.497  -1.261  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.091   1.637  -3.223  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.638   0.276  -3.440  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.804  -0.532  -2.186  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.684  -0.251  -1.365  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.356  -0.440  -4.632  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       1.112   0.290  -5.946  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       2.851  -0.605  -4.374  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.986   1.820  -2.857  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.418   0.333  -3.660  1.00  0.00           H  
ATOM    330  HB  VAL A  22       0.916  -1.423  -4.726  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       1.635  -0.217  -6.742  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       1.473   1.304  -5.866  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       0.054   0.303  -6.161  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       2.999  -1.200  -3.484  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       3.301   0.366  -4.235  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       3.312  -1.098  -5.219  1.00  0.00           H  
ATOM    337  N   CYS A  23      -0.030  -1.511  -2.021  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.051  -2.348  -0.882  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.050  -3.429  -1.174  1.00  0.00           C  
ATOM    340  O   CYS A  23       0.795  -4.336  -1.985  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -1.308  -2.941  -0.560  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -1.374  -3.917   0.958  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.727  -1.713  -2.678  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.394  -1.758  -0.045  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -2.035  -2.148  -0.469  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.589  -3.589  -1.378  1.00  0.00           H  
ATOM    347  N   SER A  24       2.204  -3.289  -0.605  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.246  -4.240  -0.765  1.00  0.00           C  
ATOM    349  C   SER A  24       2.864  -5.502  -0.037  1.00  0.00           C  
ATOM    350  O   SER A  24       2.428  -5.443   1.104  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.528  -3.663  -0.181  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.620  -4.572  -0.248  1.00  0.00           O  
ATOM    353  H   SER A  24       2.356  -2.507  -0.026  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.395  -4.438  -1.816  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.783  -2.774  -0.734  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.344  -3.404   0.850  1.00  0.00           H  
ATOM    357  HG  SER A  24       5.876  -4.668  -1.179  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.009  -6.627  -0.683  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.727  -7.875  -0.033  1.00  0.00           C  
ATOM    360  C   ARG A  25       3.901  -8.248   0.844  1.00  0.00           C  
ATOM    361  O   ARG A  25       3.758  -8.996   1.793  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.397  -8.998  -1.029  1.00  0.00           C  
ATOM    363  CG  ARG A  25       3.523  -9.401  -1.958  1.00  0.00           C  
ATOM    364  CD  ARG A  25       3.097 -10.535  -2.865  1.00  0.00           C  
ATOM    365  NE  ARG A  25       4.220 -11.089  -3.624  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       4.121 -11.714  -4.813  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       2.951 -11.761  -5.459  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       5.201 -12.271  -5.360  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.328  -6.613  -1.612  1.00  0.00           H  
ATOM    370  HA  ARG A  25       1.879  -7.704   0.613  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.125  -9.871  -0.457  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.548  -8.704  -1.627  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       3.792  -8.551  -2.569  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       4.374  -9.710  -1.372  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.666 -11.320  -2.260  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.354 -10.167  -3.555  1.00  0.00           H  
ATOM    377  HE  ARG A  25       5.090 -11.011  -3.170  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       2.112 -11.342  -5.098  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       2.864 -12.211  -6.352  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       6.106 -12.247  -4.924  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       5.177 -12.757  -6.239  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.047  -7.682   0.522  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.260  -7.902   1.266  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.245  -7.066   2.531  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.328  -7.585   3.632  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.467  -7.512   0.409  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.838  -7.621   1.074  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.209  -9.073   1.351  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       9.892  -6.931   0.228  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.068  -7.089  -0.261  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.335  -8.948   1.521  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.469  -8.147  -0.463  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.328  -6.491   0.085  1.00  0.00           H  
ATOM    394  HG  LEU A  26       8.792  -7.116   2.028  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      10.186  -9.114   1.809  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       9.222  -9.628   0.425  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       8.482  -9.508   2.020  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      10.844  -6.993   0.730  1.00  0.00           H  
ATOM    399 HD22 LEU A  26       9.623  -5.893   0.095  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       9.960  -7.411  -0.736  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.112  -5.767   2.362  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.143  -4.849   3.497  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.839  -4.910   4.283  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.799  -4.580   5.474  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.409  -3.410   3.039  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.745  -3.160   2.381  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.835  -2.639   3.036  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.125  -3.298   1.085  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.816  -2.463   2.156  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.442  -2.849   0.940  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.992  -5.412   1.453  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.948  -5.162   4.145  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.645  -3.115   2.337  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.342  -2.764   3.902  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.906  -2.451   4.001  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.508  -3.703   0.294  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.783  -2.054   2.411  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.783  -5.342   3.602  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.440  -5.483   4.162  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.773  -4.127   4.460  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.813  -4.043   5.253  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.406  -6.414   5.392  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.592  -7.907   5.107  1.00  0.00           C  
ATOM    424  CD  ARG A  28       1.524  -8.427   4.151  1.00  0.00           C  
ATOM    425  NE  ARG A  28       1.198  -9.847   4.377  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       1.040 -10.784   3.432  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       1.609 -10.648   2.246  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       0.419 -11.911   3.733  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.901  -5.585   2.660  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.879  -5.950   3.368  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.200  -6.113   6.059  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       1.463  -6.278   5.898  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       3.562  -8.057   4.659  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.539  -8.457   6.034  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       0.624  -7.849   4.303  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.868  -8.300   3.136  1.00  0.00           H  
ATOM    437  HE  ARG A  28       0.968 -10.055   5.313  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       2.189  -9.854   2.039  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       1.481 -11.313   1.505  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       0.076 -12.057   4.667  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       0.244 -12.643   3.070  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.236  -3.084   3.788  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.687  -1.751   3.970  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.614  -0.990   2.646  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.231  -1.407   1.635  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.478  -0.934   5.030  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.950  -0.679   4.740  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.491  -0.007   3.675  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       5.059  -1.034   5.577  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.862   0.030   3.783  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.231  -0.581   4.942  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       5.177  -1.704   6.793  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.494  -0.774   5.486  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.436  -1.890   7.328  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.576  -1.427   6.674  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.951  -3.212   3.133  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.674  -1.874   4.323  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.007   0.032   5.139  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.409  -1.452   5.975  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       3.910   0.401   2.861  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.488   0.439   3.143  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.304  -2.069   7.314  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.391  -0.423   4.999  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.551  -2.407   8.269  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.540  -1.596   7.131  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.851   0.097   2.643  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.756   0.985   1.499  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.041   1.787   1.402  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.244   2.759   2.149  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.429   1.955   1.636  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -2.091   1.198   1.752  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.315   0.286   3.447  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.635   0.390   0.606  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.285   2.524   2.545  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.423   2.641   0.805  1.00  0.00           H  
ATOM    476  N   LYS A  31       2.906   1.369   0.525  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.192   1.988   0.379  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.199   2.944  -0.800  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.323   2.878  -1.678  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.287   0.926   0.209  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.150   0.071  -1.036  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.290  -0.928  -1.166  1.00  0.00           C  
ATOM    483  CE  LYS A  31       7.647  -0.265  -1.341  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.717  -1.274  -1.504  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.650   0.628  -0.069  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.395   2.546   1.280  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.244   1.417   0.160  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.275   0.273   1.069  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.216  -0.469  -0.986  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.143   0.718  -1.900  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       6.331  -1.533  -0.274  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.092  -1.551  -2.024  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       7.617   0.360  -2.221  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       7.865   0.341  -0.475  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       8.508  -1.893  -2.312  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       8.845  -1.862  -0.655  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       9.629  -0.816  -1.701  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.192   3.787  -0.822  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.364   4.791  -1.842  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.211   4.217  -2.936  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.332   3.772  -2.685  1.00  0.00           O  
ATOM    502  CB  TYR A  32       6.057   6.025  -1.250  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.267   6.717  -0.168  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       4.564   7.868  -0.442  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       5.213   6.210   1.125  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.830   8.504   0.534  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       4.482   6.836   2.104  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.793   7.981   1.805  1.00  0.00           C  
ATOM    509  OH  TYR A  32       3.068   8.606   2.782  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.886   3.722  -0.130  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.398   5.076  -2.229  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       7.004   5.726  -0.827  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       6.236   6.736  -2.043  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       4.599   8.262  -1.448  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       5.759   5.307   1.355  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       3.282   9.400   0.284  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       4.455   6.418   3.099  1.00  0.00           H  
ATOM    518  HH  TYR A  32       2.215   8.869   2.412  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.696   4.193  -4.128  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.434   3.622  -5.232  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.682   4.606  -6.355  1.00  0.00           C  
ATOM    522  O   VAL A  33       5.811   4.895  -7.179  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.845   2.282  -5.763  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       6.125   1.154  -4.788  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.351   2.399  -5.981  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.806   4.585  -4.275  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.409   3.405  -4.818  1.00  0.00           H  
ATOM    528  HB  VAL A  33       6.315   2.048  -6.708  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       5.689   1.398  -3.829  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       7.192   1.025  -4.680  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       5.688   0.239  -5.157  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       3.873   2.632  -5.041  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       3.964   1.470  -6.372  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       4.163   3.199  -6.681  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.856   5.140  -6.347  1.00  0.00           N  
ATOM    536  CA  PHE A  34       8.318   6.037  -7.367  1.00  0.00           C  
ATOM    537  C   PHE A  34       9.107   5.227  -8.351  1.00  0.00           C  
ATOM    538  O   PHE A  34       8.737   5.170  -9.533  1.00  0.00           O  
ATOM    539  CB  PHE A  34       9.201   7.142  -6.777  1.00  0.00           C  
ATOM    540  CG  PHE A  34       8.489   8.075  -5.842  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       7.923   9.243  -6.316  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       8.394   7.792  -4.489  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       7.276  10.110  -5.463  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       7.748   8.654  -3.633  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       7.187   9.815  -4.119  1.00  0.00           C  
ATOM    546  OXT PHE A  34      10.061   4.549  -7.919  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.466   4.903  -5.621  1.00  0.00           H  
ATOM    548  HA  PHE A  34       7.463   6.474  -7.857  1.00  0.00           H  
ATOM    549  HB2 PHE A  34      10.011   6.683  -6.230  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       9.612   7.725  -7.587  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       7.988   9.474  -7.369  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       8.831   6.883  -4.104  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       6.837  11.020  -5.847  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       7.680   8.418  -2.582  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       6.681  10.495  -3.449  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -9.739  10.883   0.012  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.452  10.938   0.700  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.679   9.683   0.407  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.124   8.584   0.721  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.638  11.117   2.214  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.285  12.439   2.584  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.445  12.685   2.185  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.678  13.235   3.329  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.289  10.048   0.299  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.581  10.839  -1.015  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.283  11.742   0.228  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.901  11.778   0.303  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.264  10.320   2.587  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.673  11.060   2.697  1.00  0.00           H  
ATOM     15  N   CYS A   2      -6.547   9.841  -0.228  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.696   8.734  -0.602  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.033   8.062   0.576  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.322   8.707   1.357  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.638   9.184  -1.600  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.265   9.410  -3.290  1.00  0.00           S  
ATOM     21  H   CYS A   2      -6.258  10.746  -0.473  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.322   8.010  -1.100  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.233  10.130  -1.273  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -3.840   8.459  -1.632  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.263   6.774   0.700  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.628   5.984   1.726  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.226   5.643   1.280  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.008   5.237   0.115  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.406   4.699   1.988  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.872   4.867   2.381  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.519   3.517   2.587  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.009   5.719   3.631  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.889   6.329   0.085  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.584   6.569   2.632  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.350   4.098   1.094  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -4.904   4.166   2.781  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.385   5.364   1.571  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -7.457   2.944   1.673  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -8.555   3.653   2.857  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.003   2.992   3.376  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -6.608   6.705   3.444  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -6.463   5.259   4.442  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.052   5.799   3.900  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.299   5.830   2.166  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -0.926   5.571   1.891  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.116   5.676   3.138  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.442   5.031   4.119  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.544   6.161   3.057  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.821   4.582   1.472  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.565   6.304   1.186  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.955   6.469   3.085  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.816   6.789   4.243  1.00  0.00           C  
ATOM     53  C   ALA A   5       2.321   5.563   5.014  1.00  0.00           C  
ATOM     54  O   ALA A   5       2.635   5.663   6.213  1.00  0.00           O  
ATOM     55  CB  ALA A   5       1.114   7.756   5.180  1.00  0.00           C  
ATOM     56  H   ALA A   5       1.189   6.892   2.231  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.683   7.293   3.846  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       1.817   8.064   5.940  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       0.271   7.264   5.641  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       0.779   8.620   4.626  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.460   4.441   4.310  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.940   3.174   4.875  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.956   2.604   5.895  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.350   1.867   6.797  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.347   3.320   5.492  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.398   3.788   4.525  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       6.067   2.886   3.724  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.719   5.136   4.426  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       7.037   3.311   2.842  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.685   5.568   3.546  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.348   4.655   2.751  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.239   4.447   3.353  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.996   2.475   4.053  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       4.302   4.038   6.298  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.656   2.365   5.890  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       5.820   1.837   3.796  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.195   5.850   5.046  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       7.555   2.598   2.218  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.926   6.621   3.477  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.108   4.990   2.061  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.676   2.916   5.727  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.354   2.370   6.611  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.707   0.985   6.096  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.500   0.710   4.916  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.606   3.274   6.646  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.335   4.720   7.082  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -0.893   4.841   8.540  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -1.986   4.568   9.500  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -2.007   4.990  10.784  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -0.941   5.599  11.312  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -3.084   4.777  11.537  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.408   3.491   4.974  1.00  0.00           H  
ATOM     93  HA  ARG A   7       0.072   2.277   7.599  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.041   3.299   5.658  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.323   2.844   7.330  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -0.553   5.124   6.457  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.234   5.300   6.938  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -0.089   4.143   8.716  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -0.530   5.846   8.703  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -2.756   4.073   9.135  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -0.107   5.749  10.775  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -0.918   5.940  12.256  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -3.887   4.301  11.162  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -3.156   5.083  12.488  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.213   0.134   6.959  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.498  -1.273   6.628  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.441  -1.476   5.420  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.298  -0.623   5.115  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -2.054  -2.008   7.851  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -3.335  -1.431   8.424  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -3.815  -2.271   9.587  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -5.102  -1.734  10.184  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -5.597  -2.604  11.263  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.398   0.449   7.870  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.550  -1.729   6.382  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.265  -3.027   7.564  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.303  -2.011   8.628  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -3.155  -0.421   8.763  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -4.091  -1.429   7.654  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -3.984  -3.280   9.242  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.050  -2.276  10.348  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -4.919  -0.750  10.585  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -5.850  -1.677   9.408  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -6.454  -2.215  11.705  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -4.885  -2.728  12.007  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -5.835  -3.543  10.886  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.260  -2.597   4.741  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.113  -3.003   3.638  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.134  -4.522   3.534  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.301  -5.207   4.151  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.633  -2.401   2.305  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.899  -2.796   1.882  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.512  -3.199   4.956  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.105  -2.643   3.857  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.255  -2.779   1.506  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.726  -1.326   2.347  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.096  -5.046   2.804  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.163  -6.461   2.519  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.477  -6.689   1.172  1.00  0.00           C  
ATOM    140  O   ILE A  10      -3.923  -6.179   0.166  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.637  -6.959   2.498  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.248  -6.806   3.906  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -5.736  -8.406   2.002  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -7.692  -7.236   4.021  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.783  -4.458   2.425  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.610  -6.971   3.293  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.192  -6.335   1.815  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -5.677  -7.403   4.603  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.183  -5.769   4.201  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -5.157  -9.048   2.646  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -5.351  -8.468   0.995  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -6.769  -8.721   2.012  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -8.038  -7.079   5.032  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -7.770  -8.285   3.774  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.296  -6.660   3.336  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.397  -7.475   1.144  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.510  -7.603  -0.034  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.197  -7.995  -1.359  1.00  0.00           C  
ATOM    159  O   PRO A  11      -1.809  -7.500  -2.433  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.494  -8.669   0.398  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -1.135  -9.371   1.541  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -1.939  -8.331   2.252  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -0.980  -6.677  -0.204  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -0.282  -9.340  -0.422  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.408  -8.174   0.720  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -1.777 -10.156   1.169  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.382  -9.782   2.198  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.771  -8.790   2.762  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.322  -7.774   2.943  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.199  -8.851  -1.295  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -3.866  -9.332  -2.512  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.198  -8.618  -2.746  1.00  0.00           C  
ATOM    173  O   ASP A  12      -5.897  -8.889  -3.731  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -4.111 -10.848  -2.442  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -5.168 -11.241  -1.427  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -6.346 -11.368  -1.799  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -4.836 -11.448  -0.240  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.501  -9.174  -0.419  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -3.213  -9.128  -3.348  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -4.435 -11.195  -3.411  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -3.186 -11.341  -2.182  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.536  -7.710  -1.865  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -6.808  -7.001  -1.932  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.665  -5.725  -1.127  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.185  -5.589  -0.014  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -7.947  -7.902  -1.391  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.341  -7.320  -1.559  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -9.868  -6.658  -0.668  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -9.957  -7.579  -2.686  1.00  0.00           N  
ATOM    190  H   ASN A  13      -4.905  -7.463  -1.152  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -6.994  -6.750  -2.966  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.916  -8.849  -1.905  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -7.775  -8.077  -0.339  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -9.497  -8.132  -3.355  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -10.852  -7.203  -2.819  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.869  -4.836  -1.661  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.469  -3.629  -0.954  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.352  -2.467  -1.208  1.00  0.00           C  
ATOM    199  O   ASP A  14      -7.081  -2.405  -2.205  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -4.042  -3.216  -1.296  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.837  -2.830  -2.754  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.576  -3.732  -3.570  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.896  -1.622  -3.107  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.538  -4.985  -2.571  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.486  -3.852   0.101  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.775  -2.363  -0.690  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.380  -4.036  -1.062  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.317  -1.571  -0.272  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.926  -0.300  -0.389  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.847   0.757  -0.207  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.560   1.189   0.912  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.034  -0.117   0.642  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -9.175  -1.121   0.527  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.304  -0.851   1.528  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -11.194   0.351   1.151  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -10.480   1.659   1.081  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.844  -1.786   0.562  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.338  -0.217  -1.383  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -7.595  -0.225   1.623  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.435   0.879   0.553  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.582  -1.074  -0.472  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.778  -2.111   0.702  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.931  -1.730   1.581  1.00  0.00           H  
ATOM    224  HD3 LYS A  15      -9.871  -0.677   2.502  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -11.626   0.157   0.182  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -11.988   0.421   1.881  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -11.172   2.428   0.964  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15      -9.882   1.716   0.233  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15      -9.914   1.854   1.929  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.215   1.101  -1.283  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.176   2.094  -1.299  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.415   2.945  -2.528  1.00  0.00           C  
ATOM    233  O   CYS A  16      -4.933   2.432  -3.535  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.779   1.429  -1.387  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -2.399   0.169  -0.105  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.446   0.676  -2.133  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.248   2.698  -0.406  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.689   0.941  -2.346  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.028   2.201  -1.322  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.085   4.211  -2.456  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -4.301   5.134  -3.561  1.00  0.00           C  
ATOM    242  C   CYS A  17      -3.325   4.867  -4.711  1.00  0.00           C  
ATOM    243  O   CYS A  17      -2.156   5.271  -4.675  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.184   6.567  -3.055  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -4.379   7.893  -4.311  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.682   4.551  -1.624  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.306   4.976  -3.923  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.940   6.728  -2.302  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.211   6.682  -2.601  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.812   4.187  -5.720  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -3.016   3.811  -6.869  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.863   5.053  -7.768  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.677   5.981  -7.679  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.724   2.676  -7.651  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -4.277   1.537  -6.780  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -3.208   0.814  -5.958  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -2.289   0.034  -6.779  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -1.881  -1.211  -6.497  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -2.313  -1.849  -5.403  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -1.038  -1.824  -7.317  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.765   3.948  -5.714  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -2.048   3.476  -6.528  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -4.549   3.104  -8.201  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -3.027   2.251  -8.359  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -5.006   1.948  -6.097  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -4.768   0.822  -7.424  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -2.639   1.550  -5.409  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -3.697   0.155  -5.257  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -1.957   0.481  -7.592  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -2.948  -1.472  -4.715  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -2.051  -2.794  -5.204  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -0.697  -1.382  -8.151  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -0.710  -2.754  -7.133  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.817   5.136  -8.599  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.776   4.130  -8.712  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.487   4.512  -7.936  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.550   3.940  -8.154  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.497   4.165 -10.207  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.641   5.612 -10.578  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.596   6.225  -9.575  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.109   3.143  -8.429  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.500   3.794 -10.399  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -1.224   3.557 -10.721  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.321   6.099 -10.523  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -1.040   5.696 -11.578  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.145   7.082  -9.095  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.524   6.507 -10.051  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.370   5.495  -7.056  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.519   5.943  -6.270  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.687   5.105  -5.037  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.803   4.882  -4.572  1.00  0.00           O  
ATOM    292  CB  ASN A  20       1.434   7.430  -5.888  1.00  0.00           C  
ATOM    293  CG  ASN A  20       1.532   8.360  -7.078  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       2.626   8.735  -7.497  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       0.406   8.774  -7.610  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.508   5.919  -6.941  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.392   5.796  -6.889  1.00  0.00           H  
ATOM    298  HB2 ASN A  20       0.490   7.613  -5.395  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       2.238   7.661  -5.204  1.00  0.00           H  
ATOM    300 HD21 ASN A  20      -0.437   8.462  -7.214  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       0.440   9.395  -8.369  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.583   4.640  -4.505  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.600   3.797  -3.348  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.238   2.403  -3.750  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.850   2.157  -4.279  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -0.374   4.277  -2.248  1.00  0.00           C  
ATOM    307  CG  LEU A  21      -0.028   5.534  -1.463  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       1.260   5.325  -0.713  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       0.012   6.795  -2.324  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.299   4.860  -4.877  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.605   3.800  -2.952  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.374   4.377  -2.643  1.00  0.00           H  
ATOM    313  HB3 LEU A  21      -0.388   3.483  -1.517  1.00  0.00           H  
ATOM    314  HG  LEU A  21      -0.802   5.652  -0.719  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       1.488   6.212  -0.140  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       2.062   5.142  -1.412  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       1.161   4.483  -0.046  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       0.767   6.681  -3.088  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       0.248   7.648  -1.705  1.00  0.00           H  
ATOM    320 HD23 LEU A  21      -0.950   6.942  -2.790  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.138   1.509  -3.513  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.943   0.118  -3.804  1.00  0.00           C  
ATOM    323  C   VAL A  22       1.066  -0.659  -2.517  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.679  -0.184  -1.560  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.954  -0.423  -4.867  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       1.743   0.265  -6.203  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       3.398  -0.242  -4.407  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.978   1.790  -3.080  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.064   0.002  -4.179  1.00  0.00           H  
ATOM    330  HB  VAL A  22       1.763  -1.478  -5.000  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       1.877   1.329  -6.086  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       0.742   0.064  -6.561  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       2.462  -0.111  -6.916  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       3.596   0.807  -4.244  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       4.070  -0.621  -5.165  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       3.552  -0.785  -3.487  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.501  -1.813  -2.465  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.543  -2.582  -1.261  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.732  -3.506  -1.309  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.909  -4.247  -2.283  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.750  -3.373  -1.104  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.952  -4.261   0.479  1.00  0.00           S  
ATOM    343  H   CYS A  23       0.059  -2.191  -3.253  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.648  -1.905  -0.425  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.582  -2.692  -1.196  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.806  -4.100  -1.900  1.00  0.00           H  
ATOM    347  N   SER A  24       2.583  -3.409  -0.323  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.702  -4.295  -0.203  1.00  0.00           C  
ATOM    349  C   SER A  24       3.173  -5.692   0.119  1.00  0.00           C  
ATOM    350  O   SER A  24       2.330  -5.840   0.996  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.632  -3.798   0.918  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.742  -4.663   1.111  1.00  0.00           O  
ATOM    353  H   SER A  24       2.437  -2.712   0.357  1.00  0.00           H  
ATOM    354  HA  SER A  24       4.238  -4.304  -1.140  1.00  0.00           H  
ATOM    355  HB2 SER A  24       5.002  -2.815   0.666  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.072  -3.739   1.839  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.410  -4.438   0.449  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.629  -6.710  -0.589  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.146  -8.041  -0.290  1.00  0.00           C  
ATOM    360  C   ARG A  25       3.816  -8.590   0.945  1.00  0.00           C  
ATOM    361  O   ARG A  25       3.201  -9.308   1.730  1.00  0.00           O  
ATOM    362  CB  ARG A  25       3.279  -9.034  -1.450  1.00  0.00           C  
ATOM    363  CG  ARG A  25       4.685  -9.245  -1.975  1.00  0.00           C  
ATOM    364  CD  ARG A  25       4.783 -10.555  -2.733  1.00  0.00           C  
ATOM    365  NE  ARG A  25       3.780 -10.681  -3.802  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       2.961 -11.735  -3.958  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       2.943 -12.711  -3.058  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       2.150 -11.797  -5.003  1.00  0.00           N  
ATOM    369  H   ARG A  25       4.294  -6.550  -1.294  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.101  -7.916  -0.060  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.908  -9.994  -1.122  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       2.663  -8.693  -2.267  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       4.939  -8.430  -2.637  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       5.370  -9.265  -1.141  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       5.766 -10.619  -3.172  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       4.659 -11.367  -2.032  1.00  0.00           H  
ATOM    377  HE  ARG A  25       3.762  -9.944  -4.454  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       3.522 -12.704  -2.238  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       2.357 -13.517  -3.162  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       2.110 -11.075  -5.700  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       1.536 -12.578  -5.151  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.064  -8.225   1.130  1.00  0.00           N  
ATOM    383  CA  LEU A  26       5.833  -8.710   2.247  1.00  0.00           C  
ATOM    384  C   LEU A  26       5.541  -7.902   3.493  1.00  0.00           C  
ATOM    385  O   LEU A  26       5.306  -8.463   4.564  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.336  -8.668   1.938  1.00  0.00           C  
ATOM    387  CG  LEU A  26       7.818  -9.519   0.753  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.307  -9.318   0.525  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       7.516 -10.992   0.987  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.485  -7.607   0.490  1.00  0.00           H  
ATOM    391  HA  LEU A  26       5.550  -9.736   2.427  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.607  -7.640   1.745  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.864  -8.995   2.821  1.00  0.00           H  
ATOM    394  HG  LEU A  26       7.304  -9.203  -0.142  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.502  -8.275   0.320  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       9.624  -9.915  -0.318  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       9.851  -9.621   1.406  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       6.448 -11.135   1.061  1.00  0.00           H  
ATOM    399 HD22 LEU A  26       7.986 -11.314   1.904  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       7.901 -11.573   0.162  1.00  0.00           H  
ATOM    401  N   HIS A  27       5.517  -6.589   3.350  1.00  0.00           N  
ATOM    402  CA  HIS A  27       5.351  -5.714   4.504  1.00  0.00           C  
ATOM    403  C   HIS A  27       3.901  -5.364   4.765  1.00  0.00           C  
ATOM    404  O   HIS A  27       3.575  -4.824   5.816  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.177  -4.442   4.361  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.659  -4.660   4.315  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.473  -4.602   5.420  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.471  -4.902   3.262  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.728  -4.798   5.028  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.788  -4.987   3.714  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.624  -6.181   2.461  1.00  0.00           H  
ATOM    412  HA  HIS A  27       5.722  -6.259   5.357  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.896  -3.945   3.445  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       5.960  -3.787   5.192  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.170  -4.461   6.345  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       8.153  -5.016   2.236  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.578  -4.805   5.694  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.047  -5.683   3.803  1.00  0.00           N  
ATOM    419  CA  ARG A  28       1.596  -5.432   3.850  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.197  -4.028   4.325  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.357  -3.857   5.233  1.00  0.00           O  
ATOM    422  CB  ARG A  28       0.779  -6.574   4.511  1.00  0.00           C  
ATOM    423  CG  ARG A  28       1.191  -6.971   5.924  1.00  0.00           C  
ATOM    424  CD  ARG A  28       0.262  -8.032   6.491  1.00  0.00           C  
ATOM    425  NE  ARG A  28      -1.140  -7.583   6.535  1.00  0.00           N  
ATOM    426  CZ  ARG A  28      -2.211  -8.390   6.432  1.00  0.00           C  
ATOM    427  NH1 ARG A  28      -2.048  -9.713   6.321  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -3.442  -7.875   6.460  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.401  -6.111   2.997  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.335  -5.417   2.800  1.00  0.00           H  
ATOM    431  HB2 ARG A  28      -0.256  -6.270   4.552  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       0.849  -7.448   3.879  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.195  -7.369   5.888  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       1.178  -6.101   6.560  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       0.323  -8.918   5.876  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       0.580  -8.272   7.495  1.00  0.00           H  
ATOM    437  HE  ARG A  28      -1.253  -6.610   6.643  1.00  0.00           H  
ATOM    438 HH11 ARG A  28      -1.147 -10.151   6.319  1.00  0.00           H  
ATOM    439 HH12 ARG A  28      -2.839 -10.321   6.205  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -3.615  -6.888   6.555  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -4.259  -8.455   6.391  1.00  0.00           H  
ATOM    442  N   TRP A  29       1.824  -3.034   3.727  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.493  -1.652   3.964  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.486  -0.901   2.645  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.133  -1.346   1.662  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.421  -0.957   5.004  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.903  -0.881   4.677  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.491  -0.438   3.522  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.979  -1.185   5.569  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.859  -0.505   3.624  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.185  -0.946   4.876  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       5.040  -1.652   6.883  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.430  -1.158   5.458  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.275  -1.856   7.459  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.454  -1.609   6.747  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.525  -3.234   3.073  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.478  -1.647   4.335  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.081   0.060   5.138  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.314  -1.474   5.947  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       3.932  -0.123   2.652  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.500  -0.266   2.916  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.137  -1.846   7.445  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.356  -0.978   4.932  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.343  -2.213   8.477  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.400  -1.785   7.237  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.749   0.178   2.597  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.666   1.005   1.423  1.00  0.00           C  
ATOM    468  C   CYS A  30       1.955   1.787   1.281  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.164   2.797   1.960  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.521   1.974   1.534  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -2.177   1.200   1.641  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.225   0.422   3.394  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.528   0.372   0.559  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.386   2.542   2.443  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.513   2.664   0.706  1.00  0.00           H  
ATOM    476  N   LYS A  31       2.815   1.310   0.430  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.093   1.917   0.214  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.031   2.752  -1.027  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.131   2.586  -1.855  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.209   0.856   0.065  1.00  0.00           C  
ATOM    481  CG  LYS A  31       4.988  -0.134  -1.082  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.180  -1.076  -1.323  1.00  0.00           C  
ATOM    483  CE  LYS A  31       7.344  -0.434  -2.126  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.045   0.672  -1.428  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.548   0.534  -0.114  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.322   2.546   1.061  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.148   1.356  -0.102  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.276   0.295   0.985  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.119  -0.735  -0.856  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       4.799   0.432  -1.982  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       6.568  -1.389  -0.366  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       5.826  -1.944  -1.858  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       8.072  -1.201  -2.344  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       6.943  -0.065  -3.058  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       8.414   0.366  -0.507  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       7.451   1.519  -1.321  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       8.863   0.973  -2.005  1.00  0.00           H  
ATOM    498  N   TYR A  32       4.972   3.616  -1.168  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.046   4.434  -2.332  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.842   3.697  -3.371  1.00  0.00           C  
ATOM    501  O   TYR A  32       6.600   2.759  -3.029  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.666   5.801  -2.013  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.845   6.610  -1.042  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       3.796   7.393  -1.488  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       5.096   6.570   0.320  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.022   8.113  -0.610  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       4.328   7.289   1.204  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.291   8.059   0.736  1.00  0.00           C  
ATOM    509  OH  TYR A  32       2.514   8.767   1.617  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.679   3.700  -0.494  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.041   4.573  -2.701  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.649   5.660  -1.589  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.746   6.367  -2.929  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       3.582   7.437  -2.546  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       5.912   5.967   0.688  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       2.202   8.700  -0.996  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       4.545   7.239   2.260  1.00  0.00           H  
ATOM    518  HH  TYR A  32       3.102   9.194   2.258  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.619   4.026  -4.621  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.356   3.426  -5.714  1.00  0.00           C  
ATOM    521  C   VAL A  33       7.838   3.825  -5.720  1.00  0.00           C  
ATOM    522  O   VAL A  33       8.284   4.757  -6.414  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.683   3.627  -7.097  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       4.440   2.762  -7.182  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       5.307   5.092  -7.321  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.905   4.678  -4.795  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.349   2.369  -5.490  1.00  0.00           H  
ATOM    528  HB  VAL A  33       6.377   3.320  -7.865  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       3.750   3.051  -6.402  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       4.713   1.724  -7.052  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       3.971   2.894  -8.144  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       4.602   5.401  -6.565  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       4.863   5.211  -8.299  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       6.195   5.702  -7.250  1.00  0.00           H  
ATOM    535  N   PHE A  34       8.546   3.186  -4.852  1.00  0.00           N  
ATOM    536  CA  PHE A  34       9.942   3.309  -4.675  1.00  0.00           C  
ATOM    537  C   PHE A  34      10.372   2.002  -4.081  1.00  0.00           C  
ATOM    538  O   PHE A  34      10.048   1.738  -2.908  1.00  0.00           O  
ATOM    539  CB  PHE A  34      10.296   4.480  -3.739  1.00  0.00           C  
ATOM    540  CG  PHE A  34      11.771   4.793  -3.679  1.00  0.00           C  
ATOM    541  CD1 PHE A  34      12.347   5.637  -4.616  1.00  0.00           C  
ATOM    542  CD2 PHE A  34      12.579   4.255  -2.691  1.00  0.00           C  
ATOM    543  CE1 PHE A  34      13.694   5.934  -4.570  1.00  0.00           C  
ATOM    544  CE2 PHE A  34      13.926   4.548  -2.639  1.00  0.00           C  
ATOM    545  CZ  PHE A  34      14.485   5.388  -3.580  1.00  0.00           C  
ATOM    546  OXT PHE A  34      10.956   1.187  -4.796  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.079   2.571  -4.241  1.00  0.00           H  
ATOM    548  HA  PHE A  34      10.407   3.439  -5.639  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       9.794   5.369  -4.087  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       9.959   4.249  -2.740  1.00  0.00           H  
ATOM    551  HD1 PHE A  34      11.730   6.066  -5.393  1.00  0.00           H  
ATOM    552  HD2 PHE A  34      12.145   3.596  -1.952  1.00  0.00           H  
ATOM    553  HE1 PHE A  34      14.125   6.592  -5.309  1.00  0.00           H  
ATOM    554  HE2 PHE A  34      14.546   4.118  -1.865  1.00  0.00           H  
ATOM    555  HZ  PHE A  34      15.541   5.616  -3.537  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -7.403  13.037  -2.623  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.046  12.384  -1.363  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.523  11.022  -1.677  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.992  10.386  -2.624  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.262  12.242  -0.437  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.850  13.553  -0.006  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.530  14.038   1.092  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.661  14.132  -0.754  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.561  13.195  -3.213  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.928  13.923  -2.504  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.002  12.377  -3.157  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.277  12.964  -0.874  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.029  11.691  -0.956  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.969  11.688   0.444  1.00  0.00           H  
ATOM     15  N   CYS A   2      -5.575  10.559  -0.918  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.029   9.254  -1.142  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.966   8.486   0.146  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.573   9.022   1.190  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -3.648   9.310  -1.788  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -2.906   7.666  -2.053  1.00  0.00           S  
ATOM     21  H   CYS A   2      -5.225  11.077  -0.159  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -5.701   8.743  -1.814  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.713   9.802  -2.745  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.981   9.865  -1.147  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.383   7.256   0.085  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.331   6.374   1.216  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.033   5.597   1.139  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.506   5.384   0.043  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -6.497   5.406   1.163  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.891   6.011   1.075  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -8.911   4.921   0.871  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.224   6.818   2.322  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.726   6.910  -0.766  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -5.373   6.950   2.128  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -6.359   4.764   0.305  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -6.454   4.794   2.050  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.929   6.672   0.220  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.690   4.382  -0.038  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -9.888   5.371   0.793  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -8.892   4.243   1.711  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.522   7.632   2.419  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.158   6.180   3.192  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -9.226   7.214   2.241  1.00  0.00           H  
ATOM     44  N   GLY A   4      -3.521   5.183   2.259  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.296   4.445   2.264  1.00  0.00           C  
ATOM     46  C   GLY A   4      -1.501   4.710   3.499  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.591   3.963   4.436  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.975   5.368   3.110  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -2.519   3.390   2.208  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.714   4.726   1.401  1.00  0.00           H  
ATOM     51  N   ALA A   5      -0.700   5.771   3.474  1.00  0.00           N  
ATOM     52  CA  ALA A   5       0.122   6.241   4.619  1.00  0.00           C  
ATOM     53  C   ALA A   5       0.846   5.111   5.380  1.00  0.00           C  
ATOM     54  O   ALA A   5       0.883   5.116   6.626  1.00  0.00           O  
ATOM     55  CB  ALA A   5      -0.733   7.057   5.572  1.00  0.00           C  
ATOM     56  H   ALA A   5      -0.683   6.299   2.648  1.00  0.00           H  
ATOM     57  HA  ALA A   5       0.874   6.900   4.211  1.00  0.00           H  
ATOM     58  HB1 ALA A   5      -0.096   7.466   6.343  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -1.477   6.415   6.019  1.00  0.00           H  
ATOM     60  HB3 ALA A   5      -1.214   7.860   5.036  1.00  0.00           H  
ATOM     61  N   PHE A   6       1.421   4.154   4.640  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.168   3.020   5.214  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.269   2.122   6.064  1.00  0.00           C  
ATOM     64  O   PHE A   6       1.751   1.433   6.965  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.368   3.490   6.068  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.376   4.338   5.352  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       4.442   5.701   5.591  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.270   3.773   4.460  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       5.381   6.483   4.955  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.208   4.552   3.817  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       6.265   5.909   4.066  1.00  0.00           C  
ATOM     72  H   PHE A   6       1.353   4.183   3.661  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.543   2.435   4.388  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       2.995   4.067   6.900  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       3.876   2.618   6.454  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       3.747   6.153   6.284  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.226   2.710   4.266  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       5.421   7.545   5.149  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.899   4.098   3.121  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.001   6.524   3.568  1.00  0.00           H  
ATOM     81  N   ARG A   7      -0.025   2.108   5.789  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.911   1.249   6.553  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.760  -0.157   6.072  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.700  -0.397   4.851  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.399   1.655   6.473  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -2.778   3.041   7.015  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -2.280   3.295   8.427  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -0.856   3.637   8.449  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -0.038   3.495   9.481  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -0.456   2.923  10.607  1.00  0.00           N  
ATOM     91  NH2 ARG A   7       1.209   3.935   9.377  1.00  0.00           N  
ATOM     92  H   ARG A   7      -0.383   2.661   5.058  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.585   1.293   7.582  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.697   1.627   5.437  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.974   0.915   7.008  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -2.353   3.793   6.367  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -3.853   3.132   6.998  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -2.841   4.114   8.853  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -2.436   2.404   9.015  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -0.518   4.034   7.615  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -1.394   2.584  10.717  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       0.154   2.800  11.394  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       1.527   4.375   8.532  1.00  0.00           H  
ATOM    104 HH22 ARG A   7       1.883   3.838  10.114  1.00  0.00           H  
ATOM    105  N   LYS A   8      -0.635  -1.076   7.011  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.548  -2.484   6.690  1.00  0.00           C  
ATOM    107  C   LYS A   8      -1.804  -2.915   5.970  1.00  0.00           C  
ATOM    108  O   LYS A   8      -2.936  -2.677   6.442  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.235  -3.341   7.921  1.00  0.00           C  
ATOM    110  CG  LYS A   8       1.170  -3.078   8.474  1.00  0.00           C  
ATOM    111  CD  LYS A   8       1.527  -3.996   9.639  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.648  -3.758  10.857  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.788  -2.391  11.398  1.00  0.00           N  
ATOM    114  H   LYS A   8      -0.603  -0.774   7.945  1.00  0.00           H  
ATOM    115  HA  LYS A   8       0.260  -2.571   5.981  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.961  -3.120   8.690  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.305  -4.383   7.652  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       1.888  -3.239   7.683  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       1.226  -2.051   8.802  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       1.409  -5.021   9.324  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       2.558  -3.825   9.911  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -0.383  -3.919  10.581  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       0.929  -4.466  11.621  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.190  -2.260  12.237  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       0.513  -1.669  10.703  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.769  -2.184  11.678  1.00  0.00           H  
ATOM    127  N   CYS A   9      -1.614  -3.500   4.841  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -2.681  -3.745   3.922  1.00  0.00           C  
ATOM    129  C   CYS A   9      -2.929  -5.213   3.679  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.120  -6.086   4.047  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.337  -3.053   2.607  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.662  -3.463   1.997  1.00  0.00           S  
ATOM    133  H   CYS A   9      -0.710  -3.807   4.603  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.579  -3.282   4.298  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.048  -3.349   1.850  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.382  -1.982   2.746  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.071  -5.475   3.096  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.457  -6.776   2.654  1.00  0.00           C  
ATOM    139  C   ILE A  10      -4.223  -6.789   1.150  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.910  -6.085   0.431  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.969  -7.040   2.938  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.284  -6.908   4.439  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.413  -8.402   2.407  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -5.511  -7.860   5.331  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.700  -4.740   2.928  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.847  -7.515   3.153  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.531  -6.287   2.403  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -6.048  -5.904   4.759  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -7.337  -7.088   4.592  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -5.850  -9.178   2.902  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -6.236  -8.449   1.343  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -7.466  -8.540   2.602  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -4.452  -7.676   5.225  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -5.730  -8.877   5.047  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -5.804  -7.701   6.358  1.00  0.00           H  
ATOM    156  N   PRO A  11      -3.249  -7.558   0.657  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.869  -7.568  -0.774  1.00  0.00           C  
ATOM    158  C   PRO A  11      -4.017  -7.911  -1.745  1.00  0.00           C  
ATOM    159  O   PRO A  11      -3.948  -7.571  -2.931  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -1.765  -8.630  -0.850  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -1.906  -9.422   0.405  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.396  -8.466   1.439  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -2.456  -6.611  -1.062  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.913  -9.241  -1.727  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.800  -8.147  -0.903  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -2.627 -10.213   0.256  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.950  -9.833   0.694  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.964  -8.992   2.190  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.572  -7.931   1.886  1.00  0.00           H  
ATOM    170  N   ASP A  12      -5.065  -8.565  -1.254  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -6.211  -8.917  -2.114  1.00  0.00           C  
ATOM    172  C   ASP A  12      -7.258  -7.800  -2.133  1.00  0.00           C  
ATOM    173  O   ASP A  12      -8.122  -7.754  -3.010  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -6.856 -10.231  -1.638  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -8.099 -10.630  -2.431  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -9.238 -10.467  -1.915  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -7.965 -11.124  -3.572  1.00  0.00           O  
ATOM    178  H   ASP A  12      -5.060  -8.815  -0.307  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -5.837  -9.058  -3.119  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -6.135 -11.032  -1.717  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -7.139 -10.110  -0.604  1.00  0.00           H  
ATOM    182  N   ASN A  13      -7.134  -6.865  -1.223  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -8.080  -5.765  -1.135  1.00  0.00           C  
ATOM    184  C   ASN A  13      -7.451  -4.594  -0.426  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.649  -4.370   0.784  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -9.404  -6.175  -0.464  1.00  0.00           C  
ATOM    187  CG  ASN A  13     -10.422  -5.033  -0.404  1.00  0.00           C  
ATOM    188  OD1 ASN A  13     -10.433  -4.131  -1.256  1.00  0.00           O  
ATOM    189  ND2 ASN A  13     -11.281  -5.069   0.578  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.367  -6.866  -0.610  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -8.283  -5.456  -2.150  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -9.844  -6.992  -1.018  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -9.194  -6.501   0.543  1.00  0.00           H  
ATOM    194 HD21 ASN A  13     -11.221  -5.820   1.209  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -11.962  -4.368   0.661  1.00  0.00           H  
ATOM    196  N   ASP A  14      -6.588  -3.942  -1.136  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.935  -2.752  -0.659  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.717  -1.537  -1.081  1.00  0.00           C  
ATOM    199  O   ASP A  14      -7.345  -1.531  -2.151  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -4.485  -2.650  -1.162  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -4.377  -2.557  -2.668  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -4.399  -3.602  -3.341  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -4.246  -1.448  -3.220  1.00  0.00           O  
ATOM    204  H   ASP A  14      -6.374  -4.271  -2.036  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.927  -2.796   0.418  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -4.026  -1.769  -0.741  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.942  -3.523  -0.832  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.746  -0.552  -0.231  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -7.353   0.711  -0.548  1.00  0.00           C  
ATOM    210  C   LYS A  15      -6.287   1.782  -0.400  1.00  0.00           C  
ATOM    211  O   LYS A  15      -6.124   2.352   0.682  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.529   1.008   0.395  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -9.647  -0.023   0.384  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.636   0.263   1.502  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -11.728  -0.788   1.591  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -12.667  -0.752   0.449  1.00  0.00           N  
ATOM    217  H   LYS A  15      -6.316  -0.655   0.645  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.695   0.673  -1.567  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -8.147   1.058   1.402  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.947   1.968   0.134  1.00  0.00           H  
ATOM    221  HG2 LYS A  15     -10.160   0.016  -0.565  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -9.223  -1.007   0.530  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.105   0.289   2.442  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -11.089   1.228   1.323  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -11.261  -1.760   1.614  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -12.277  -0.634   2.508  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -12.186  -0.891  -0.462  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -13.160   0.164   0.413  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -13.378  -1.501   0.567  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.537   2.010  -1.464  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.439   2.942  -1.502  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.366   3.416  -2.942  1.00  0.00           C  
ATOM    233  O   CYS A  16      -4.766   2.668  -3.827  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -3.131   2.210  -1.076  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -3.249   1.415   0.589  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.681   1.555  -2.319  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.645   3.771  -0.842  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.876   1.449  -1.801  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.324   2.927  -1.038  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.918   4.626  -3.209  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.941   5.097  -4.592  1.00  0.00           C  
ATOM    242  C   CYS A  17      -2.800   4.503  -5.422  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.712   5.050  -5.498  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.006   6.645  -4.709  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.570   7.565  -4.041  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.560   5.211  -2.505  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.849   4.685  -5.009  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.091   6.911  -5.752  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.889   6.991  -4.193  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.030   3.334  -5.987  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.029   2.710  -6.831  1.00  0.00           C  
ATOM    252  C   ARG A  18      -1.991   3.439  -8.180  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.023   3.933  -8.639  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -2.252   1.166  -7.014  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -3.418   0.722  -7.916  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -4.786   1.067  -7.355  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -5.043   0.418  -6.072  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -6.184   0.516  -5.387  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -7.222   1.178  -5.887  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -6.284  -0.058  -4.209  1.00  0.00           N  
ATOM    261  H   ARG A  18      -3.884   2.892  -5.790  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.080   2.883  -6.344  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -1.354   0.737  -7.432  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -2.404   0.736  -6.035  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -3.316   1.209  -8.875  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -3.352  -0.347  -8.056  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -4.835   2.136  -7.214  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -5.542   0.765  -8.062  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -4.305  -0.116  -5.698  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -7.200   1.627  -6.785  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -8.084   1.266  -5.377  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -5.511  -0.573  -3.801  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -7.127  -0.021  -3.660  1.00  0.00           H  
ATOM    274  N   PRO A  19      -0.831   3.527  -8.833  1.00  0.00           N  
ATOM    275  CA  PRO A  19       0.414   2.930  -8.376  1.00  0.00           C  
ATOM    276  C   PRO A  19       1.301   3.897  -7.590  1.00  0.00           C  
ATOM    277  O   PRO A  19       2.497   3.703  -7.519  1.00  0.00           O  
ATOM    278  CB  PRO A  19       1.082   2.568  -9.696  1.00  0.00           C  
ATOM    279  CG  PRO A  19       0.651   3.642 -10.649  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -0.638   4.223 -10.114  1.00  0.00           C  
ATOM    281  HA  PRO A  19       0.256   2.028  -7.805  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       2.153   2.551  -9.566  1.00  0.00           H  
ATOM    283  HB3 PRO A  19       0.733   1.598 -10.018  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       1.409   4.411 -10.692  1.00  0.00           H  
ATOM    285  HG3 PRO A  19       0.492   3.218 -11.629  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -0.540   5.289  -9.959  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -1.454   4.015 -10.789  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.714   4.918  -7.010  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.470   5.882  -6.206  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.785   5.242  -4.872  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.927   5.277  -4.383  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.671   7.184  -5.981  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.352   7.964  -7.252  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       0.186   7.399  -8.340  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       0.235   9.261  -7.121  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.254   5.045  -7.112  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.393   6.100  -6.722  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.264   6.934  -5.505  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.234   7.820  -5.316  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       0.357   9.648  -6.228  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       0.023   9.795  -7.915  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.761   4.665  -4.285  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.875   3.905  -3.075  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.412   2.526  -3.356  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.735   2.316  -3.760  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.068   4.485  -1.902  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.595   5.792  -1.272  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       0.481   6.986  -2.198  1.00  0.00           C  
ATOM    309  CD2 LEU A  21      -0.095   6.055   0.036  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.132   4.745  -4.695  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.922   3.870  -2.808  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -0.970   4.593  -2.195  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.084   3.730  -1.129  1.00  0.00           H  
ATOM    314  HG  LEU A  21       1.647   5.659  -1.062  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -0.555   7.149  -2.454  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       1.045   6.782  -3.095  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       0.878   7.863  -1.709  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       0.268   6.981   0.457  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       0.138   5.241   0.708  1.00  0.00           H  
ATOM    320 HD23 LEU A  21      -1.162   6.115  -0.123  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.277   1.599  -3.173  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.966   0.227  -3.463  1.00  0.00           C  
ATOM    323  C   VAL A  22       1.181  -0.641  -2.249  1.00  0.00           C  
ATOM    324  O   VAL A  22       2.049  -0.351  -1.403  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.781  -0.321  -4.673  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       1.336   0.335  -5.968  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       3.274  -0.096  -4.469  1.00  0.00           C  
ATOM    328  H   VAL A  22       2.154   1.845  -2.807  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.084   0.198  -3.715  1.00  0.00           H  
ATOM    330  HB  VAL A  22       1.603  -1.383  -4.753  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       1.919  -0.053  -6.789  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       1.481   1.404  -5.895  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       0.290   0.124  -6.136  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       3.592  -0.591  -3.564  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       3.471   0.964  -4.386  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       3.821  -0.498  -5.310  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.393  -1.681  -2.150  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.457  -2.611  -1.054  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.685  -3.494  -1.232  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.660  -4.472  -1.993  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.833  -3.453  -1.021  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.968  -4.625   0.369  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.270  -1.851  -2.855  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.547  -2.057  -0.132  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.683  -2.788  -0.959  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.899  -4.018  -1.938  1.00  0.00           H  
ATOM    347  N   SER A  24       2.784  -3.097  -0.619  1.00  0.00           N  
ATOM    348  CA  SER A  24       4.010  -3.802  -0.740  1.00  0.00           C  
ATOM    349  C   SER A  24       3.992  -5.110   0.044  1.00  0.00           C  
ATOM    350  O   SER A  24       3.716  -5.120   1.225  1.00  0.00           O  
ATOM    351  CB  SER A  24       5.080  -2.879  -0.271  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.014  -1.702  -1.037  1.00  0.00           O  
ATOM    353  H   SER A  24       2.812  -2.288  -0.049  1.00  0.00           H  
ATOM    354  HA  SER A  24       4.182  -4.011  -1.785  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.895  -2.628   0.763  1.00  0.00           H  
ATOM    356  HB3 SER A  24       6.059  -3.313  -0.371  1.00  0.00           H  
ATOM    357  HG  SER A  24       4.289  -1.818  -1.665  1.00  0.00           H  
ATOM    358  N   ARG A  25       4.320  -6.187  -0.632  1.00  0.00           N  
ATOM    359  CA  ARG A  25       4.299  -7.521  -0.112  1.00  0.00           C  
ATOM    360  C   ARG A  25       5.326  -7.712   1.016  1.00  0.00           C  
ATOM    361  O   ARG A  25       5.009  -8.265   2.064  1.00  0.00           O  
ATOM    362  CB  ARG A  25       4.602  -8.462  -1.268  1.00  0.00           C  
ATOM    363  CG  ARG A  25       4.686  -9.916  -0.910  1.00  0.00           C  
ATOM    364  CD  ARG A  25       3.348 -10.488  -0.476  1.00  0.00           C  
ATOM    365  NE  ARG A  25       2.360 -10.474  -1.565  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       1.115 -10.957  -1.476  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       0.662 -11.436  -0.311  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       0.320 -10.942  -2.543  1.00  0.00           N  
ATOM    369  H   ARG A  25       4.620  -6.110  -1.563  1.00  0.00           H  
ATOM    370  HA  ARG A  25       3.307  -7.744   0.248  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       3.824  -8.347  -2.009  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       5.542  -8.164  -1.710  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       5.046 -10.443  -1.779  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       5.397  -9.985  -0.102  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       3.494 -11.508  -0.151  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.971  -9.899   0.346  1.00  0.00           H  
ATOM    377  HE  ARG A  25       2.677 -10.087  -2.414  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       1.229 -11.441   0.519  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -0.263 -11.813  -0.201  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       0.615 -10.582  -3.434  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -0.621 -11.293  -2.527  1.00  0.00           H  
ATOM    382  N   LEU A  26       6.535  -7.242   0.792  1.00  0.00           N  
ATOM    383  CA  LEU A  26       7.632  -7.408   1.751  1.00  0.00           C  
ATOM    384  C   LEU A  26       7.429  -6.552   2.990  1.00  0.00           C  
ATOM    385  O   LEU A  26       7.853  -6.910   4.098  1.00  0.00           O  
ATOM    386  CB  LEU A  26       8.962  -7.042   1.087  1.00  0.00           C  
ATOM    387  CG  LEU A  26      10.216  -7.112   1.967  1.00  0.00           C  
ATOM    388  CD1 LEU A  26      10.482  -8.534   2.441  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      11.412  -6.560   1.224  1.00  0.00           C  
ATOM    390  H   LEU A  26       6.707  -6.773  -0.056  1.00  0.00           H  
ATOM    391  HA  LEU A  26       7.670  -8.445   2.043  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       9.105  -7.712   0.254  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       8.878  -6.037   0.701  1.00  0.00           H  
ATOM    394  HG  LEU A  26      10.053  -6.502   2.845  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.648  -8.879   3.033  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      11.381  -8.553   3.041  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      10.606  -9.180   1.585  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      12.279  -6.582   1.866  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      11.215  -5.543   0.919  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      11.598  -7.171   0.355  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.776  -5.445   2.806  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.583  -4.495   3.885  1.00  0.00           C  
ATOM    403  C   HIS A  27       5.264  -4.760   4.579  1.00  0.00           C  
ATOM    404  O   HIS A  27       5.094  -4.443   5.762  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.610  -3.061   3.340  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.884  -2.681   2.627  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.890  -1.936   3.191  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.281  -2.935   1.353  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.840  -1.756   2.266  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.514  -2.346   1.130  1.00  0.00           N  
ATOM    411  H   HIS A  27       6.408  -5.267   1.917  1.00  0.00           H  
ATOM    412  HA  HIS A  27       7.390  -4.618   4.590  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.796  -2.936   2.643  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.469  -2.373   4.161  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.926  -1.628   4.124  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.750  -3.526   0.624  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.756  -1.205   2.425  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.341  -5.349   3.815  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.975  -5.668   4.224  1.00  0.00           C  
ATOM    420  C   ARG A  28       2.142  -4.415   4.393  1.00  0.00           C  
ATOM    421  O   ARG A  28       1.052  -4.454   4.958  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.923  -6.559   5.466  1.00  0.00           C  
ATOM    423  CG  ARG A  28       3.503  -7.943   5.247  1.00  0.00           C  
ATOM    424  CD  ARG A  28       3.393  -8.777   6.499  1.00  0.00           C  
ATOM    425  NE  ARG A  28       2.002  -8.954   6.932  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       1.623  -9.167   8.204  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       2.533  -9.170   9.176  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       0.337  -9.354   8.498  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.567  -5.580   2.888  1.00  0.00           H  
ATOM    430  HA  ARG A  28       2.546  -6.208   3.393  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.477  -6.078   6.260  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       1.893  -6.666   5.775  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.966  -8.431   4.448  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       4.545  -7.847   4.976  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       3.826  -9.749   6.316  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       3.938  -8.279   7.285  1.00  0.00           H  
ATOM    437  HE  ARG A  28       1.341  -8.930   6.200  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       3.506  -9.012   8.992  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       2.290  -9.334  10.136  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -0.379  -9.343   7.796  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       0.019  -9.526   9.434  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.623  -3.321   3.834  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.936  -2.069   3.934  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.954  -1.314   2.627  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.787  -1.579   1.746  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.463  -1.182   5.097  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.910  -0.709   5.041  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.555  -0.072   4.008  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.856  -0.764   6.116  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.848   0.232   4.373  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.053  -0.176   5.659  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.812  -1.267   7.420  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.185  -0.074   6.459  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       5.938  -1.164   8.213  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.108  -0.572   7.729  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.449  -3.370   3.313  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.903  -2.304   4.137  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.852  -0.293   5.147  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.331  -1.729   6.019  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.105   0.128   3.046  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.525   0.678   3.813  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.915  -1.728   7.805  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.097   0.384   6.103  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       5.918  -1.548   9.222  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       7.966  -0.515   8.383  1.00  0.00           H  
ATOM    466  N   CYS A  30       1.032  -0.400   2.497  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.968   0.481   1.356  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.048   1.509   1.442  1.00  0.00           C  
ATOM    469  O   CYS A  30       1.957   2.459   2.228  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.375   1.161   1.276  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.722   0.111   0.692  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.361  -0.318   3.211  1.00  0.00           H  
ATOM    473  HA  CYS A  30       1.116  -0.107   0.464  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.634   1.473   2.277  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.322   2.043   0.656  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.064   1.339   0.657  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.172   2.213   0.735  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.158   3.165  -0.437  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.565   2.868  -1.488  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.496   1.433   0.818  1.00  0.00           C  
ATOM    481  CG  LYS A  31       6.127   0.995  -0.498  1.00  0.00           C  
ATOM    482  CD  LYS A  31       7.487   0.349  -0.234  1.00  0.00           C  
ATOM    483  CE  LYS A  31       8.189  -0.096  -1.512  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       7.569  -1.295  -2.116  1.00  0.00           N  
ATOM    485  H   LYS A  31       3.039   0.625  -0.018  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.057   2.791   1.640  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.220   1.990   1.379  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.292   0.536   1.384  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       5.479   0.281  -0.983  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       6.265   1.859  -1.129  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       8.120   1.045   0.295  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       7.305  -0.519   0.384  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       8.153   0.711  -2.228  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       9.221  -0.312  -1.275  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       7.773  -2.135  -1.540  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       7.923  -1.487  -3.073  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       6.532  -1.217  -2.178  1.00  0.00           H  
ATOM    498  N   TYR A  32       4.774   4.297  -0.245  1.00  0.00           N  
ATOM    499  CA  TYR A  32       4.877   5.305  -1.267  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.993   4.923  -2.199  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.113   4.662  -1.748  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.191   6.672  -0.642  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.121   7.220   0.274  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       3.224   8.168  -0.176  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       4.016   6.796   1.587  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       2.253   8.681   0.656  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       3.051   7.297   2.422  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       2.172   8.240   1.955  1.00  0.00           C  
ATOM    509  OH  TYR A  32       1.218   8.747   2.788  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.206   4.463   0.617  1.00  0.00           H  
ATOM    511  HA  TYR A  32       3.943   5.364  -1.807  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.098   6.589  -0.061  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.352   7.392  -1.430  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       3.292   8.511  -1.199  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       4.706   6.056   1.963  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       1.561   9.419   0.282  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       2.998   6.945   3.443  1.00  0.00           H  
ATOM    518  HH  TYR A  32       1.637   9.010   3.615  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.703   4.839  -3.462  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.723   4.513  -4.424  1.00  0.00           C  
ATOM    521  C   VAL A  33       7.014   5.683  -5.350  1.00  0.00           C  
ATOM    522  O   VAL A  33       6.473   5.806  -6.453  1.00  0.00           O  
ATOM    523  CB  VAL A  33       6.469   3.183  -5.197  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       6.625   1.997  -4.263  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       5.083   3.155  -5.813  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.781   5.007  -3.767  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.619   4.391  -3.831  1.00  0.00           H  
ATOM    528  HB  VAL A  33       7.202   3.101  -5.985  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       5.924   2.088  -3.447  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       7.634   1.977  -3.877  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       6.430   1.084  -4.805  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       4.345   3.237  -5.029  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       4.941   2.233  -6.355  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       4.985   3.995  -6.484  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.799   6.583  -4.845  1.00  0.00           N  
ATOM    536  CA  PHE A  34       8.227   7.751  -5.567  1.00  0.00           C  
ATOM    537  C   PHE A  34       9.726   7.796  -5.488  1.00  0.00           C  
ATOM    538  O   PHE A  34      10.391   7.314  -6.410  1.00  0.00           O  
ATOM    539  CB  PHE A  34       7.644   9.044  -4.959  1.00  0.00           C  
ATOM    540  CG  PHE A  34       6.145   9.176  -5.011  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       5.346   8.551  -4.070  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       5.542   9.946  -5.986  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       3.975   8.687  -4.104  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       4.174  10.084  -6.026  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       3.391   9.455  -5.084  1.00  0.00           C  
ATOM    546  OXT PHE A  34      10.256   8.246  -4.452  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.135   6.457  -3.934  1.00  0.00           H  
ATOM    548  HA  PHE A  34       7.918   7.657  -6.597  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       7.930   9.093  -3.920  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       8.072   9.891  -5.475  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       5.818   7.950  -3.309  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       6.154  10.438  -6.727  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       3.361   8.193  -3.367  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       3.714  10.686  -6.797  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       2.317   9.568  -5.117  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -9.489   9.977   2.749  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.076  10.337   2.748  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.370   9.475   1.761  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.913   8.451   1.344  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.461  10.149   4.137  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.033  11.081   5.168  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.278  11.870   5.761  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.257  11.053   5.413  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.883  10.157   1.805  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.027  10.514   3.460  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.571   8.958   2.937  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.985  11.369   2.446  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.631   9.136   4.468  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.396  10.321   4.073  1.00  0.00           H  
ATOM     15  N   CYS A   2      -6.191   9.872   1.365  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.398   9.100   0.450  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.785   7.951   1.214  1.00  0.00           C  
ATOM     18  O   CYS A   2      -3.920   8.162   2.077  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.300   9.974  -0.184  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -3.244   9.132  -1.421  1.00  0.00           S  
ATOM     21  H   CYS A   2      -5.809  10.709   1.711  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.040   8.711  -0.324  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.754  10.817  -0.683  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -3.648  10.322   0.602  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.277   6.756   0.959  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.790   5.569   1.615  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.337   5.346   1.271  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.961   5.192   0.099  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.616   4.359   1.236  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.105   4.403   1.608  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.825   3.177   1.078  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.275   4.492   3.116  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.999   6.677   0.298  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.870   5.729   2.677  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.510   4.274   0.170  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.168   3.487   1.693  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.559   5.277   1.163  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -7.719   3.132   0.004  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -8.873   3.233   1.334  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.396   2.288   1.516  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -6.800   3.643   3.583  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.327   4.488   3.359  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.824   5.404   3.476  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.546   5.345   2.279  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.134   5.230   2.132  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.444   5.421   3.438  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.837   4.811   4.415  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.969   5.408   3.160  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.894   4.257   1.732  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.792   5.989   1.444  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.602   6.250   3.446  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.363   6.620   4.658  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.872   5.409   5.437  1.00  0.00           C  
ATOM     54  O   ALA A   5       2.052   5.478   6.659  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.538   7.524   5.556  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.885   6.658   2.602  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.225   7.180   4.327  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       0.192   8.379   4.997  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       1.168   7.852   6.371  1.00  0.00           H  
ATOM     60  HB3 ALA A   5      -0.303   6.970   5.950  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.144   4.322   4.720  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.660   3.087   5.299  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.660   2.485   6.272  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.032   1.897   7.285  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.035   3.315   5.965  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.075   3.813   5.004  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.286   5.175   4.829  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.827   2.924   4.265  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.227   5.629   3.932  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.769   3.372   3.370  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       6.971   4.725   3.200  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.004   4.341   3.750  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.781   2.390   4.483  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.929   4.047   6.754  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.384   2.383   6.388  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       4.700   5.882   5.402  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.671   1.861   4.396  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       6.386   6.689   3.800  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       7.350   2.664   2.797  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.709   5.075   2.495  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.384   2.627   5.963  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.640   2.020   6.778  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.859   0.605   6.291  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.797   0.357   5.074  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.954   2.812   6.747  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.884   4.265   7.255  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.459   4.389   8.721  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -0.034   4.099   8.943  1.00  0.00           N  
ATOM     89  CZ  ARG A   7       0.609   4.282  10.102  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -0.054   4.721  11.174  1.00  0.00           N  
ATOM     91  NH2 ARG A   7       1.910   4.014  10.190  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.127   3.130   5.156  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.256   1.988   7.787  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.312   2.838   5.731  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.676   2.281   7.350  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.163   4.799   6.655  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.852   4.723   7.128  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -1.657   5.396   9.052  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -2.051   3.702   9.307  1.00  0.00           H  
ATOM    100  HE  ARG A   7       0.453   3.762   8.159  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -1.035   4.925  11.144  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       0.387   4.867  12.062  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       2.451   3.669   9.420  1.00  0.00           H  
ATOM    104 HH22 ARG A   7       2.426   4.152  11.039  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.079  -0.305   7.223  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.240  -1.725   6.935  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.391  -1.977   5.972  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.517  -1.520   6.186  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.419  -2.527   8.226  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -0.212  -2.471   9.158  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.443  -3.297  10.413  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.770  -3.275  11.337  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       1.057  -1.934  11.870  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.148  -0.006   8.155  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.331  -2.052   6.454  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.275  -2.141   8.758  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.602  -3.560   7.971  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       0.650  -2.858   8.637  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.029  -1.444   9.438  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -1.292  -2.895  10.946  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.649  -4.319  10.126  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.578  -3.936  12.169  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       1.630  -3.630  10.789  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.912  -1.933  12.463  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       0.282  -1.616  12.486  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.178  -1.220  11.126  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.100  -2.684   4.931  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.046  -2.956   3.889  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.210  -4.451   3.716  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.531  -5.244   4.385  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.569  -2.317   2.585  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.879  -2.805   2.103  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.202  -3.082   4.853  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.993  -2.518   4.163  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.234  -2.606   1.785  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.585  -1.242   2.689  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.116  -4.839   2.853  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.350  -6.222   2.578  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.728  -6.519   1.219  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.162  -5.966   0.227  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.875  -6.525   2.512  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.610  -5.979   3.759  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.122  -8.024   2.360  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -6.116  -6.528   5.088  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.636  -4.185   2.346  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.892  -6.822   3.351  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.271  -6.037   1.634  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -6.491  -4.907   3.791  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -7.661  -6.212   3.672  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -5.653  -8.373   1.451  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -7.184  -8.211   2.315  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -5.699  -8.544   3.206  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -5.070  -6.290   5.211  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -6.247  -7.600   5.102  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -6.682  -6.086   5.894  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.693  -7.365   1.149  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.005  -7.674  -0.129  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.921  -8.383  -1.136  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.677  -8.375  -2.331  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.871  -8.614   0.297  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.706  -8.391   1.763  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.073  -8.067   2.285  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.594  -6.782  -0.581  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.158  -9.631   0.080  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.028  -8.367  -0.245  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -0.328  -9.287   2.231  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.035  -7.563   1.935  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.612  -8.971   2.530  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.992  -7.419   3.145  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.982  -8.972  -0.626  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.950  -9.704  -1.444  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.966  -8.750  -2.084  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.701  -9.109  -3.012  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -5.651 -10.762  -0.580  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -6.784 -11.482  -1.282  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -6.532 -12.226  -2.243  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -7.950 -11.328  -0.856  1.00  0.00           O  
ATOM    178  H   ASP A  12      -4.093  -8.909   0.344  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -4.403 -10.203  -2.229  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -4.928 -11.503  -0.274  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -6.048 -10.279   0.300  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.970  -7.535  -1.614  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -6.840  -6.496  -2.118  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.296  -5.149  -1.733  1.00  0.00           C  
ATOM    185  O   ASN A  13      -6.620  -4.586  -0.689  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.346  -6.687  -1.749  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -8.649  -6.850  -0.260  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -8.879  -5.880   0.455  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -8.697  -8.079   0.208  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.327  -7.289  -0.912  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -6.732  -6.545  -3.193  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -8.895  -5.827  -2.098  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.713  -7.560  -2.270  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -8.539  -8.828  -0.407  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -8.897  -8.207   1.158  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.374  -4.689  -2.544  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -4.684  -3.442  -2.302  1.00  0.00           C  
ATOM    198  C   ASP A  14      -5.621  -2.261  -2.368  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.290  -2.008  -3.381  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.474  -3.232  -3.243  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.824  -2.998  -4.694  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -4.013  -3.969  -5.442  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.873  -1.831  -5.137  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.151  -5.227  -3.334  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -4.314  -3.499  -1.288  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.910  -2.376  -2.903  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.841  -4.107  -3.181  1.00  0.00           H  
ATOM    208  N   LYS A  15      -5.741  -1.610  -1.264  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.491  -0.414  -1.160  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.591   0.701  -0.669  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.409   0.905   0.527  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -7.780  -0.617  -0.326  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -7.593  -1.362   0.995  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -8.937  -1.690   1.631  1.00  0.00           C  
ATOM    215  CE  LYS A  15      -8.775  -2.509   2.902  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -10.081  -2.890   3.485  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.291  -1.948  -0.463  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -6.767  -0.161  -2.172  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -8.200   0.352  -0.103  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.489  -1.167  -0.927  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -7.058  -2.282   0.807  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -7.022  -0.744   1.671  1.00  0.00           H  
ATOM    223  HD2 LYS A  15      -9.448  -0.767   1.869  1.00  0.00           H  
ATOM    224  HD3 LYS A  15      -9.530  -2.253   0.924  1.00  0.00           H  
ATOM    225  HE2 LYS A  15      -8.220  -3.405   2.671  1.00  0.00           H  
ATOM    226  HE3 LYS A  15      -8.225  -1.924   3.625  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -10.635  -2.053   3.754  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15      -9.954  -3.499   4.318  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -10.635  -3.432   2.791  1.00  0.00           H  
ATOM    230  N   CYS A  16      -4.957   1.346  -1.618  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.038   2.433  -1.381  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.259   3.390  -2.549  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.042   3.056  -3.453  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.574   1.911  -1.412  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -2.235   0.386  -0.423  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.113   1.114  -2.559  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.261   2.902  -0.435  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.306   1.690  -2.435  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -1.923   2.693  -1.048  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.662   4.559  -2.551  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.779   5.431  -3.714  1.00  0.00           C  
ATOM    242  C   CYS A  17      -2.987   4.898  -4.916  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.845   5.280  -5.144  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.366   6.857  -3.392  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -4.439   7.704  -2.202  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.184   4.888  -1.754  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.821   5.428  -3.994  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.383   6.833  -2.949  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.342   7.446  -4.296  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.586   3.977  -5.645  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.959   3.402  -6.818  1.00  0.00           C  
ATOM    252  C   ARG A  18      -3.006   4.400  -7.983  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.873   5.279  -8.015  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.620   2.063  -7.224  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -5.114   2.149  -7.489  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -5.642   0.914  -8.220  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -5.428  -0.358  -7.503  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -5.989  -1.532  -7.858  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -6.894  -1.576  -8.840  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -5.665  -2.641  -7.224  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.477   3.676  -5.364  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.924   3.223  -6.565  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -3.149   1.692  -8.122  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -3.461   1.348  -6.430  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -5.632   2.246  -6.547  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -5.304   3.024  -8.094  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -6.702   1.031  -8.384  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -5.149   0.854  -9.179  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -4.806  -0.335  -6.740  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -7.173  -0.754  -9.336  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -7.349  -2.436  -9.103  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -4.998  -2.656  -6.460  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -6.040  -3.540  -7.464  1.00  0.00           H  
ATOM    274  N   PRO A  19      -2.058   4.318  -8.929  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.945   3.362  -8.895  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.310   3.966  -8.259  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.371   3.349  -8.242  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.706   3.110 -10.374  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -1.016   4.414 -11.036  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -2.031   5.123 -10.166  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.202   2.438  -8.401  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.324   2.822 -10.525  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -1.362   2.326 -10.721  1.00  0.00           H  
ATOM    284  HG2 PRO A  19      -0.116   5.004 -11.113  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -1.425   4.236 -12.019  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.710   6.133  -9.955  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -3.001   5.128 -10.640  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.159   5.168  -7.733  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.260   5.911  -7.120  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.718   5.233  -5.852  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.885   5.323  -5.464  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.849   7.372  -6.828  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.570   8.199  -8.082  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       0.158   7.675  -9.124  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       0.774   9.486  -7.989  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.733   5.572  -7.773  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.084   5.915  -7.818  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.046   7.368  -6.224  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.642   7.849  -6.271  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       1.090   9.857  -7.137  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       0.604  10.046  -8.777  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.793   4.583  -5.197  1.00  0.00           N  
ATOM    303  CA  LEU A  21       1.054   3.821  -4.012  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.577   2.410  -4.236  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.450   2.188  -4.900  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.329   4.398  -2.774  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.799   5.758  -2.214  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       0.533   6.929  -3.151  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       0.163   6.001  -0.877  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.138   4.609  -5.513  1.00  0.00           H  
ATOM    311  HA  LEU A  21       2.118   3.819  -3.832  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -0.726   4.465  -2.997  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.436   3.671  -1.982  1.00  0.00           H  
ATOM    314  HG  LEU A  21       1.865   5.715  -2.057  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       0.838   7.849  -2.673  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -0.514   6.977  -3.405  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       1.111   6.793  -4.053  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       0.474   5.220  -0.197  1.00  0.00           H  
ATOM    319 HD22 LEU A  21      -0.911   5.993  -0.977  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       0.490   6.956  -0.492  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.296   1.463  -3.709  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.916   0.075  -3.827  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.976  -0.572  -2.467  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.648  -0.061  -1.549  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.806  -0.739  -4.831  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       1.751  -0.158  -6.237  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       3.248  -0.859  -4.347  1.00  0.00           C  
ATOM    328  H   VAL A  22       2.096   1.703  -3.190  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.109   0.051  -4.168  1.00  0.00           H  
ATOM    330  HB  VAL A  22       1.385  -1.734  -4.888  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       2.386  -0.734  -6.892  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       2.086   0.868  -6.213  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       0.734  -0.191  -6.601  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       3.673   0.126  -4.236  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       3.825  -1.421  -5.067  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       3.267  -1.370  -3.394  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.298  -1.664  -2.322  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.314  -2.386  -1.096  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.458  -3.345  -1.169  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.453  -4.253  -2.002  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -1.008  -3.139  -0.904  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -1.124  -4.143   0.613  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.209  -2.046  -3.072  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.461  -1.696  -0.278  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.816  -2.425  -0.876  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.154  -3.799  -1.748  1.00  0.00           H  
ATOM    347  N   SER A  24       2.483  -3.110  -0.384  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.593  -3.996  -0.367  1.00  0.00           C  
ATOM    349  C   SER A  24       3.141  -5.309   0.232  1.00  0.00           C  
ATOM    350  O   SER A  24       2.722  -5.357   1.370  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.736  -3.399   0.448  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.844  -4.287   0.499  1.00  0.00           O  
ATOM    353  H   SER A  24       2.483  -2.329   0.217  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.921  -4.155  -1.383  1.00  0.00           H  
ATOM    355  HB2 SER A  24       5.054  -2.472  -0.005  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.394  -3.209   1.453  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.150  -4.476  -0.398  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.220  -6.359  -0.537  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.782  -7.651  -0.074  1.00  0.00           C  
ATOM    360  C   ARG A  25       3.814  -8.266   0.869  1.00  0.00           C  
ATOM    361  O   ARG A  25       3.524  -9.210   1.602  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.444  -8.577  -1.247  1.00  0.00           C  
ATOM    363  CG  ARG A  25       3.595  -8.891  -2.189  1.00  0.00           C  
ATOM    364  CD  ARG A  25       3.155  -9.871  -3.261  1.00  0.00           C  
ATOM    365  NE  ARG A  25       2.690 -11.128  -2.665  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       1.783 -11.962  -3.185  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       1.226 -11.721  -4.378  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       1.442 -13.044  -2.506  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.583  -6.259  -1.444  1.00  0.00           H  
ATOM    370  HA  ARG A  25       1.886  -7.478   0.503  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.062  -9.509  -0.863  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.662  -8.106  -1.824  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       3.921  -7.976  -2.662  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       4.407  -9.323  -1.624  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.352  -9.433  -3.834  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       3.992 -10.082  -3.910  1.00  0.00           H  
ATOM    377  HE  ARG A  25       3.089 -11.357  -1.793  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       1.459 -10.920  -4.934  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       0.539 -12.347  -4.758  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       1.855 -13.246  -1.613  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       0.773 -13.712  -2.845  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.007  -7.717   0.835  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.087  -8.125   1.705  1.00  0.00           C  
ATOM    384  C   LEU A  26       5.982  -7.399   3.046  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.027  -8.022   4.109  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.438  -7.805   1.041  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.702  -8.098   1.862  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       8.835  -9.579   2.168  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       9.937  -7.587   1.138  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.162  -7.015   0.168  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.017  -9.191   1.863  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.497  -8.376   0.125  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.439  -6.756   0.783  1.00  0.00           H  
ATOM    394  HG  LEU A  26       8.630  -7.578   2.806  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       8.890 -10.135   1.243  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       7.978  -9.906   2.737  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       9.733  -9.748   2.742  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      10.019  -8.075   0.179  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      10.815  -7.808   1.727  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       9.857  -6.520   0.995  1.00  0.00           H  
ATOM    401  N   HIS A  27       5.817  -6.087   2.988  1.00  0.00           N  
ATOM    402  CA  HIS A  27       5.794  -5.269   4.201  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.394  -5.180   4.800  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.246  -4.901   5.986  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.345  -3.863   3.937  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.776  -3.805   3.469  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.856  -3.585   4.294  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.280  -3.904   2.222  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.958  -3.552   3.537  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.664  -3.738   2.260  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.721  -5.650   2.114  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.435  -5.757   4.921  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.739  -3.387   3.180  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.269  -3.285   4.848  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.837  -3.484   5.269  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.691  -4.088   1.333  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.955  -3.397   3.923  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.379  -5.412   3.965  1.00  0.00           N  
ATOM    419  CA  ARG A  28       1.951  -5.420   4.361  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.416  -4.020   4.636  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.415  -3.846   5.326  1.00  0.00           O  
ATOM    422  CB  ARG A  28       1.714  -6.369   5.538  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.002  -7.817   5.194  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.158  -8.662   6.435  1.00  0.00           C  
ATOM    425  NE  ARG A  28       3.308  -8.217   7.241  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       4.247  -9.015   7.756  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       4.181 -10.334   7.580  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       5.250  -8.492   8.450  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.562  -5.579   3.016  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.412  -5.796   3.503  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.355  -6.074   6.355  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       0.683  -6.291   5.850  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       1.186  -8.208   4.604  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.916  -7.861   4.620  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       1.256  -8.583   7.023  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       2.310  -9.690   6.142  1.00  0.00           H  
ATOM    437  HE  ARG A  28       3.353  -7.244   7.387  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       3.437 -10.768   7.067  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       4.875 -10.958   7.950  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       5.340  -7.505   8.607  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       5.977  -9.059   8.846  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.054  -3.028   4.055  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.596  -1.664   4.181  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.671  -0.906   2.861  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.441  -1.282   1.949  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.273  -0.894   5.340  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.775  -0.908   5.377  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.642  -0.418   4.442  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.581  -1.392   6.456  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.941  -0.603   4.864  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       5.925  -1.196   6.101  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.289  -1.988   7.687  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       6.975  -1.574   6.934  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       5.330  -2.358   8.513  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       6.657  -2.149   8.132  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.841  -3.219   3.507  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.542  -1.748   4.406  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.971   0.141   5.286  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       1.913  -1.301   6.274  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.338   0.026   3.505  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.750  -0.349   4.366  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.266  -2.155   7.993  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.010  -1.422   6.663  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       5.125  -2.818   9.468  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       7.441  -2.455   8.809  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.860   0.129   2.751  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.794   0.954   1.556  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.026   1.830   1.446  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.198   2.781   2.224  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.446   1.850   1.588  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -2.056   0.997   1.517  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.263   0.328   3.508  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.732   0.308   0.692  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.428   2.386   2.526  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.396   2.564   0.782  1.00  0.00           H  
ATOM    476  N   LYS A  31       2.865   1.522   0.494  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.099   2.235   0.315  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.003   3.151  -0.901  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.194   2.905  -1.808  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.276   1.260   0.162  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.215   0.367  -1.066  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.533  -0.350  -1.270  1.00  0.00           C  
ATOM    483  CE  LYS A  31       6.526  -1.189  -2.530  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       7.865  -1.719  -2.839  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.622   0.811  -0.141  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.260   2.842   1.195  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.199   1.814   0.122  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.301   0.622   1.033  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.428  -0.362  -0.936  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.005   0.977  -1.933  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.320   0.384  -1.344  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.720  -0.990  -0.420  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       5.846  -2.018  -2.393  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       6.186  -0.583  -3.355  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       7.830  -2.341  -3.670  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       8.255  -2.273  -2.050  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       8.528  -0.945  -3.053  1.00  0.00           H  
ATOM    498  N   TYR A  32       4.819   4.183  -0.919  1.00  0.00           N  
ATOM    499  CA  TYR A  32       4.828   5.152  -1.996  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.780   4.710  -3.100  1.00  0.00           C  
ATOM    501  O   TYR A  32       6.950   4.428  -2.842  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.250   6.533  -1.471  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.305   7.164  -0.463  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       3.228   7.915  -0.887  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       4.505   7.032   0.906  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       2.373   8.517   0.002  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       3.645   7.631   1.810  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       2.580   8.373   1.346  1.00  0.00           C  
ATOM    509  OH  TYR A  32       1.729   8.988   2.234  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.466   4.298  -0.194  1.00  0.00           H  
ATOM    511  HA  TYR A  32       3.830   5.223  -2.400  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.217   6.448  -0.997  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.332   7.205  -2.314  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       3.056   8.023  -1.946  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       5.340   6.452   1.269  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       1.543   9.096  -0.380  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       3.820   7.515   2.869  1.00  0.00           H  
ATOM    518  HH  TYR A  32       0.804   8.904   1.966  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.283   4.639  -4.306  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.087   4.233  -5.450  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.484   5.463  -6.261  1.00  0.00           C  
ATOM    522  O   VAL A  33       7.598   5.551  -6.796  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.306   3.243  -6.364  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       6.162   2.750  -7.528  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.786   2.073  -5.559  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.338   4.864  -4.460  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.974   3.743  -5.077  1.00  0.00           H  
ATOM    528  HB  VAL A  33       4.459   3.772  -6.777  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       6.482   3.593  -8.120  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       5.582   2.076  -8.142  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       7.027   2.229  -7.144  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       4.114   2.432  -4.793  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       5.614   1.557  -5.098  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       4.258   1.393  -6.212  1.00  0.00           H  
ATOM    535  N   PHE A  34       5.583   6.401  -6.347  1.00  0.00           N  
ATOM    536  CA  PHE A  34       5.818   7.605  -7.089  1.00  0.00           C  
ATOM    537  C   PHE A  34       6.503   8.622  -6.189  1.00  0.00           C  
ATOM    538  O   PHE A  34       7.706   8.868  -6.359  1.00  0.00           O  
ATOM    539  CB  PHE A  34       4.499   8.141  -7.664  1.00  0.00           C  
ATOM    540  CG  PHE A  34       4.641   9.316  -8.595  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       5.296   9.180  -9.807  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       4.095  10.544  -8.271  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       5.408  10.248 -10.675  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       4.203  11.617  -9.131  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       4.859  11.469 -10.337  1.00  0.00           C  
ATOM    546  OXT PHE A  34       5.861   9.131  -5.255  1.00  0.00           O  
ATOM    547  H   PHE A  34       4.727   6.283  -5.883  1.00  0.00           H  
ATOM    548  HA  PHE A  34       6.487   7.364  -7.903  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       4.011   7.349  -8.212  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       3.862   8.438  -6.843  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       5.726   8.226 -10.075  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       3.579  10.660  -7.330  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       5.923  10.126 -11.618  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       3.769  12.568  -8.862  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       4.943  12.307 -11.014  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -3.240  11.803   4.027  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.710  12.182   2.698  1.00  0.00           C  
ATOM      3  C   ASP A   1      -3.902  10.947   1.881  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.995  10.118   1.824  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.709  13.103   2.008  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.129  13.457   0.599  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.428  13.077  -0.369  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.167  14.136   0.437  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.972  11.229   4.494  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -3.015  12.620   4.622  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -2.398  11.200   3.928  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -4.658  12.688   2.797  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -2.620  14.017   2.576  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -1.747  12.615   1.967  1.00  0.00           H  
ATOM     15  N   CYS A   2      -5.094  10.794   1.286  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.421   9.645   0.451  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.310   8.345   1.300  1.00  0.00           C  
ATOM     18  O   CYS A   2      -5.328   8.406   2.548  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.474   9.651  -0.782  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -4.778   8.385  -2.080  1.00  0.00           S  
ATOM     21  H   CYS A   2      -5.785  11.478   1.403  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.444   9.763   0.125  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.560  10.620  -1.252  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -3.464   9.537  -0.419  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.264   7.210   0.676  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.090   5.971   1.387  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.721   5.411   1.077  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.264   5.450  -0.079  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -6.182   4.962   1.034  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.614   5.316   1.448  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -8.572   4.232   0.991  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.715   5.508   2.958  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.324   7.196  -0.303  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -5.134   6.192   2.443  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -6.177   4.860  -0.040  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.925   4.012   1.475  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.903   6.239   0.966  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.284   3.288   1.431  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -8.544   4.153  -0.085  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -9.574   4.485   1.309  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.738   5.736   3.222  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.079   6.326   3.264  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.407   4.602   3.458  1.00  0.00           H  
ATOM     44  N   GLY A   4      -3.080   4.901   2.079  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.747   4.403   1.945  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.930   4.794   3.137  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.109   4.230   4.197  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.522   4.841   2.955  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.783   3.327   1.863  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.295   4.816   1.056  1.00  0.00           H  
ATOM     51  N   ALA A   5      -0.023   5.751   2.943  1.00  0.00           N  
ATOM     52  CA  ALA A   5       0.799   6.358   4.011  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.436   5.334   4.966  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.419   5.521   6.185  1.00  0.00           O  
ATOM     55  CB  ALA A   5      -0.033   7.372   4.785  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.099   6.087   2.030  1.00  0.00           H  
ATOM     57  HA  ALA A   5       1.596   6.899   3.523  1.00  0.00           H  
ATOM     58  HB1 ALA A   5      -0.818   6.860   5.323  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -0.467   8.084   4.099  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       0.606   7.891   5.486  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.008   4.264   4.405  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.687   3.205   5.183  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.728   2.504   6.145  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.143   2.009   7.189  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.895   3.759   5.981  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.986   4.357   5.147  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.083   5.728   4.995  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.919   3.551   4.529  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.091   6.283   4.239  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.930   4.099   3.771  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.016   5.470   3.626  1.00  0.00           C  
ATOM     72  H   PHE A   6       1.985   4.161   3.430  1.00  0.00           H  
ATOM     73  HA  PHE A   6       3.049   2.473   4.477  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.543   4.526   6.653  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.318   2.955   6.565  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       4.356   6.365   5.475  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.847   2.478   4.644  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       6.157   7.358   4.124  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       7.655   3.459   3.291  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.805   5.907   3.034  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.455   2.469   5.818  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.498   1.777   6.666  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.678   0.375   6.168  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.585   0.136   4.950  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.847   2.516   6.759  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.785   3.946   7.347  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.251   3.991   8.790  1.00  0.00           C  
ATOM     88  NE  ARG A   7       0.158   3.585   8.878  1.00  0.00           N  
ATOM     89  CZ  ARG A   7       0.855   3.377   9.996  1.00  0.00           C  
ATOM     90  NH1 ARG A   7       0.295   3.542  11.184  1.00  0.00           N  
ATOM     91  NH2 ARG A   7       2.103   2.956   9.904  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.138   2.900   4.992  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.055   1.720   7.650  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.264   2.586   5.765  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.513   1.928   7.372  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.130   4.542   6.728  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.777   4.371   7.323  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -1.346   4.996   9.172  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -1.844   3.325   9.398  1.00  0.00           H  
ATOM    100  HE  ARG A   7       0.590   3.442   8.007  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -0.662   3.820  11.298  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       0.788   3.379  12.042  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       2.527   2.777   9.012  1.00  0.00           H  
ATOM    104 HH22 ARG A   7       2.694   2.802  10.702  1.00  0.00           H  
ATOM    105  N   LYS A   8      -0.891  -0.547   7.098  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.044  -1.964   6.792  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.144  -2.175   5.766  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.241  -1.626   5.885  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.292  -2.766   8.071  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -0.127  -2.700   9.049  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.426  -3.433  10.344  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.748  -3.337  11.304  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.462  -3.975  12.603  1.00  0.00           N  
ATOM    114  H   LYS A   8      -0.963  -0.257   8.032  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.114  -2.290   6.351  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.177  -2.390   8.561  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.446  -3.802   7.807  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       0.739  -3.148   8.588  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       0.081  -1.663   9.266  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -1.295  -2.992  10.809  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.618  -4.472  10.126  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       1.598  -3.830  10.857  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       0.987  -2.296  11.467  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -0.369  -3.536  13.051  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.261  -3.851  13.256  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.281  -4.993  12.508  1.00  0.00           H  
ATOM    127  N   CYS A   9      -1.841  -2.931   4.767  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -2.713  -3.088   3.632  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.294  -4.483   3.534  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.964  -5.377   4.331  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -1.914  -2.773   2.382  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.296  -3.621   2.362  1.00  0.00           S  
ATOM    133  H   CYS A   9      -0.990  -3.425   4.780  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.509  -2.362   3.702  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.473  -3.093   1.516  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -1.730  -1.709   2.325  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.187  -4.651   2.591  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.754  -5.932   2.269  1.00  0.00           C  
ATOM    139  C   ILE A  10      -4.064  -6.393   0.988  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.263  -5.800  -0.050  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -6.290  -5.817   2.016  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.992  -5.198   3.238  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.892  -7.185   1.686  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -8.481  -4.964   3.050  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.479  -3.880   2.061  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -4.558  -6.622   3.075  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.439  -5.172   1.163  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -6.873  -5.863   4.079  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.529  -4.250   3.466  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -6.737  -7.855   2.519  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -6.412  -7.588   0.806  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -7.951  -7.078   1.502  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -8.893  -4.534   3.951  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -8.970  -5.904   2.842  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.638  -4.287   2.223  1.00  0.00           H  
ATOM    156  N   PRO A  11      -3.215  -7.419   1.041  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.449  -7.853  -0.133  1.00  0.00           C  
ATOM    158  C   PRO A  11      -3.323  -8.432  -1.264  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.894  -8.500  -2.411  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -1.491  -8.913   0.424  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -2.139  -9.397   1.677  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.899  -8.226   2.237  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.878  -7.024  -0.533  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.371  -9.708  -0.297  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.532  -8.461   0.627  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -2.816 -10.205   1.447  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -1.386  -9.725   2.378  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -3.800  -8.565   2.726  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -2.282  -7.667   2.926  1.00  0.00           H  
ATOM    170  N   ASP A  12      -4.537  -8.835  -0.951  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -5.421  -9.370  -1.991  1.00  0.00           C  
ATOM    172  C   ASP A  12      -6.247  -8.255  -2.638  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.796  -8.415  -3.726  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -6.345 -10.452  -1.411  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -7.299 -11.033  -2.438  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -8.483 -10.648  -2.460  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -6.871 -11.876  -3.261  1.00  0.00           O  
ATOM    178  H   ASP A  12      -4.830  -8.798  -0.016  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -4.795  -9.815  -2.750  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -5.745 -11.257  -1.014  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -6.926 -10.017  -0.610  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.251  -7.106  -2.018  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.006  -5.954  -2.501  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.566  -4.739  -1.739  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.119  -4.409  -0.683  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.531  -6.147  -2.336  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.358  -4.940  -2.801  1.00  0.00           C  
ATOM    188  OD1 ASN A  13     -10.400  -4.639  -2.225  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -8.940  -4.268  -3.855  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.713  -6.989  -1.206  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -6.771  -5.818  -3.546  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -8.839  -7.007  -2.911  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.746  -6.327  -1.294  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -8.124  -4.529  -4.336  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -9.478  -3.496  -4.135  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.527  -4.128  -2.210  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -4.991  -2.980  -1.541  1.00  0.00           C  
ATOM    198  C   ASP A  14      -5.704  -1.724  -1.897  1.00  0.00           C  
ATOM    199  O   ASP A  14      -5.737  -1.290  -3.054  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.478  -2.864  -1.669  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -2.919  -2.859  -3.081  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -2.380  -1.836  -3.524  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -2.941  -3.917  -3.741  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.094  -4.457  -3.025  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.217  -3.152  -0.498  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.145  -1.964  -1.176  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.071  -3.720  -1.152  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.305  -1.152  -0.893  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -7.079   0.033  -1.041  1.00  0.00           C  
ATOM    210  C   LYS A  15      -6.220   1.211  -0.623  1.00  0.00           C  
ATOM    211  O   LYS A  15      -6.205   1.608   0.546  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.324  -0.057  -0.144  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -9.152  -1.327  -0.342  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.245  -1.438   0.713  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -11.056  -2.726   0.577  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.818  -2.797  -0.691  1.00  0.00           N  
ATOM    217  H   LYS A  15      -6.193  -1.536   0.002  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.386   0.138  -2.070  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -8.005  -0.019   0.887  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.957   0.796  -0.343  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.607  -1.306  -1.320  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.499  -2.184  -0.265  1.00  0.00           H  
ATOM    223  HD2 LYS A  15      -9.785  -1.424   1.691  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -10.909  -0.591   0.621  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -10.378  -3.565   0.618  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -11.742  -2.783   1.409  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -11.186  -2.839  -1.516  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.452  -1.981  -0.806  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -12.405  -3.657  -0.711  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.477   1.712  -1.555  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.612   2.818  -1.381  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.700   3.599  -2.666  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.429   3.149  -3.549  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -3.186   2.325  -1.043  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -3.106   1.493   0.602  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.472   1.353  -2.466  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -5.004   3.415  -0.571  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.862   1.619  -1.795  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.509   3.166  -1.021  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.032   4.754  -2.776  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -4.130   5.614  -3.983  1.00  0.00           C  
ATOM    242  C   CYS A  17      -4.044   4.785  -5.277  1.00  0.00           C  
ATOM    243  O   CYS A  17      -5.003   4.755  -6.039  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.047   6.683  -3.968  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.931   7.608  -2.402  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.492   5.074  -2.018  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.098   6.092  -3.954  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.088   6.218  -4.145  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.245   7.395  -4.755  1.00  0.00           H  
ATOM    250  N   ARG A  18      -2.915   4.056  -5.440  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.647   3.122  -6.562  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.770   3.779  -7.985  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.780   4.371  -8.330  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.533   1.877  -6.408  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -3.211   0.752  -7.354  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -4.034  -0.471  -7.034  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -3.699  -1.581  -7.911  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -3.056  -2.689  -7.542  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -2.620  -2.843  -6.295  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -2.841  -3.644  -8.430  1.00  0.00           N  
ATOM    261  H   ARG A  18      -2.237   4.117  -4.738  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.618   2.819  -6.443  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -3.426   1.504  -5.401  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -4.562   2.167  -6.560  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -3.417   1.073  -8.363  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -2.164   0.504  -7.261  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -3.858  -0.759  -6.009  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -5.077  -0.227  -7.166  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -4.000  -1.472  -8.843  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -2.728  -2.174  -5.550  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -2.134  -3.676  -6.014  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -3.150  -3.546  -9.380  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -2.364  -4.496  -8.198  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.762   3.624  -8.863  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.579   2.787  -8.645  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.581   3.503  -7.956  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.689   2.960  -7.889  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.183   2.439 -10.076  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.508   3.662 -10.857  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.714   4.277 -10.193  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.811   1.871  -8.122  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.873   2.217 -10.119  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -0.759   1.593 -10.417  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.327   4.345 -10.825  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -0.734   3.397 -11.879  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.581   5.343 -10.087  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.610   4.061 -10.756  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.339   4.704  -7.454  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.400   5.463  -6.795  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.658   4.917  -5.408  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.763   4.997  -4.898  1.00  0.00           O  
ATOM    292  CB  ASN A  20       1.104   6.966  -6.727  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.950   7.646  -8.090  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       0.470   7.056  -9.067  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       1.365   8.873  -8.170  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.550   5.108  -7.558  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.296   5.307  -7.378  1.00  0.00           H  
ATOM    298  HB2 ASN A  20       0.198   7.125  -6.162  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.918   7.445  -6.202  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       1.755   9.266  -7.355  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       1.270   9.369  -9.012  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.630   4.377  -4.790  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.771   3.708  -3.512  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.154   2.362  -3.616  1.00  0.00           C  
ATOM    305  O   LEU A  21      -1.041   2.249  -3.898  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.161   4.467  -2.319  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.852   5.779  -1.905  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       0.574   6.927  -2.852  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       0.509   6.135  -0.481  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.247   4.401  -5.220  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.831   3.573  -3.348  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -0.899   4.615  -2.491  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.237   3.801  -1.473  1.00  0.00           H  
ATOM    314  HG  LEU A  21       1.919   5.609  -1.946  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       0.918   6.656  -3.839  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       1.104   7.803  -2.512  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -0.486   7.127  -2.879  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       0.857   5.338   0.160  1.00  0.00           H  
ATOM    319 HD22 LEU A  21      -0.559   6.257  -0.380  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.013   7.051  -0.212  1.00  0.00           H  
ATOM    321  N   VAL A  22       0.949   1.364  -3.406  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.534  -0.017  -3.549  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.971  -0.771  -2.306  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.956  -0.383  -1.652  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.183  -0.667  -4.834  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       0.776  -2.125  -5.013  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       0.819   0.115  -6.085  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.863   1.550  -3.097  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.542  -0.049  -3.637  1.00  0.00           H  
ATOM    330  HB  VAL A  22       2.256  -0.632  -4.719  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       1.253  -2.527  -5.896  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -0.295  -2.187  -5.123  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       1.083  -2.692  -4.147  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -0.255   0.125  -6.199  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       1.267  -0.359  -6.944  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       1.182   1.128  -5.997  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.221  -1.780  -1.939  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.548  -2.616  -0.815  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.848  -3.342  -1.050  1.00  0.00           C  
ATOM    340  O   CYS A  23       2.034  -3.999  -2.081  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.561  -3.629  -0.604  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.325  -4.809   0.746  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.604  -1.965  -2.444  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.625  -2.008   0.073  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.450  -3.069  -0.362  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.720  -4.182  -1.518  1.00  0.00           H  
ATOM    347  N   SER A  24       2.762  -3.188  -0.149  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.942  -3.952  -0.192  1.00  0.00           C  
ATOM    349  C   SER A  24       3.595  -5.318   0.340  1.00  0.00           C  
ATOM    350  O   SER A  24       3.147  -5.440   1.462  1.00  0.00           O  
ATOM    351  CB  SER A  24       5.020  -3.315   0.687  1.00  0.00           C  
ATOM    352  OG  SER A  24       6.209  -4.097   0.694  1.00  0.00           O  
ATOM    353  H   SER A  24       2.646  -2.543   0.585  1.00  0.00           H  
ATOM    354  HA  SER A  24       4.291  -4.016  -1.211  1.00  0.00           H  
ATOM    355  HB2 SER A  24       5.244  -2.324   0.321  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.646  -3.242   1.696  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.690  -3.898  -0.121  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.777  -6.338  -0.452  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.508  -7.686   0.011  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.647  -8.172   0.898  1.00  0.00           C  
ATOM    361  O   ARG A  25       4.544  -9.194   1.566  1.00  0.00           O  
ATOM    362  CB  ARG A  25       3.242  -8.671  -1.145  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.830  -8.615  -1.756  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.500  -7.294  -2.448  1.00  0.00           C  
ATOM    365  NE  ARG A  25       0.127  -7.308  -2.982  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -0.565  -6.240  -3.419  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       0.001  -5.054  -3.516  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -1.825  -6.373  -3.774  1.00  0.00           N  
ATOM    369  H   ARG A  25       4.113  -6.182  -1.362  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.625  -7.622   0.631  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       3.947  -8.461  -1.934  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       3.417  -9.674  -0.785  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       1.734  -9.409  -2.481  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       1.115  -8.785  -0.964  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.597  -6.488  -1.736  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.191  -7.143  -3.264  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -0.293  -8.199  -2.979  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       0.963  -4.885  -3.267  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -0.527  -4.272  -3.856  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -2.294  -7.262  -3.740  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.371  -5.569  -4.050  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.717  -7.413   0.910  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.872  -7.724   1.720  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.707  -7.095   3.101  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.821  -7.762   4.139  1.00  0.00           O  
ATOM    386  CB  LEU A  26       8.129  -7.153   1.060  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.362  -7.527  -0.404  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.614  -6.850  -0.926  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       8.456  -9.035  -0.574  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.721  -6.618   0.338  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.971  -8.795   1.809  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       8.075  -6.077   1.122  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       8.987  -7.480   1.630  1.00  0.00           H  
ATOM    394  HG  LEU A  26       7.528  -7.169  -0.989  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.738  -7.077  -1.974  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      10.467  -7.219  -0.378  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       9.535  -5.782  -0.791  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       7.531  -9.491  -0.253  1.00  0.00           H  
ATOM    399 HD22 LEU A  26       9.270  -9.417   0.023  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       8.629  -9.267  -1.613  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.409  -5.809   3.103  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.298  -5.044   4.340  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.895  -5.119   4.927  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.710  -4.894   6.117  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.692  -3.576   4.113  1.00  0.00           C  
ATOM    406  CG  HIS A  27       8.122  -3.357   3.680  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       9.097  -2.824   4.489  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.714  -3.581   2.483  1.00  0.00           C  
ATOM    409  CE1 HIS A  27      10.224  -2.737   3.782  1.00  0.00           C  
ATOM    410  NE2 HIS A  27      10.046  -3.190   2.550  1.00  0.00           N  
ATOM    411  H   HIS A  27       6.272  -5.346   2.248  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.990  -5.476   5.047  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       6.056  -3.156   3.349  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.537  -3.029   5.032  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.992  -2.558   5.426  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       8.226  -3.989   1.610  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      11.160  -2.350   4.164  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.920  -5.432   4.080  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.499  -5.550   4.453  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.850  -4.203   4.768  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.783  -4.126   5.389  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.252  -6.617   5.530  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.470  -8.033   5.007  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.253  -9.094   6.074  1.00  0.00           C  
ATOM    425  NE  ARG A  28       3.237  -9.003   7.159  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       4.062 -10.000   7.541  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       4.019 -11.193   6.926  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       4.922  -9.800   8.534  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.134  -5.596   3.136  1.00  0.00           H  
ATOM    430  HA  ARG A  28       2.021  -5.874   3.539  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.932  -6.446   6.351  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       1.234  -6.536   5.881  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       1.780  -8.216   4.195  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       3.482  -8.109   4.634  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       1.264  -8.969   6.488  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       2.326 -10.066   5.611  1.00  0.00           H  
ATOM    437  HE  ARG A  28       3.250  -8.131   7.617  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       3.388 -11.403   6.175  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       4.628 -11.948   7.186  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       4.987  -8.927   9.023  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       5.566 -10.504   8.843  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.462  -3.150   4.262  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.898  -1.825   4.340  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.954  -1.168   2.968  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.740  -1.585   2.111  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.560  -0.937   5.428  1.00  0.00           C  
ATOM    447  CG  TRP A  29       4.045  -0.677   5.306  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.716  -0.077   4.269  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       5.031  -0.944   6.307  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       6.058  -0.001   4.554  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.275  -0.518   5.802  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.981  -1.516   7.579  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.453  -0.645   6.527  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.149  -1.638   8.298  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.370  -1.206   7.772  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.314  -3.269   3.796  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.852  -1.958   4.575  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.074   0.027   5.420  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.379  -1.397   6.389  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.245   0.253   3.352  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.754   0.368   3.968  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.046  -1.855   8.001  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.405  -0.315   6.138  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.125  -2.076   9.287  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.261  -1.320   8.372  1.00  0.00           H  
ATOM    466  N   CYS A  30       1.114  -0.196   2.742  1.00  0.00           N  
ATOM    467  CA  CYS A  30       1.119   0.528   1.482  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.295   1.454   1.381  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.422   2.419   2.148  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.177   1.273   1.252  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.512   0.258   0.551  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.466   0.034   3.445  1.00  0.00           H  
ATOM    473  HA  CYS A  30       1.233  -0.209   0.701  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.518   1.620   2.217  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.013   2.132   0.621  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.135   1.167   0.430  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.352   1.885   0.234  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.198   2.864  -0.913  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.290   2.725  -1.753  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.500   0.901  -0.058  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.322   0.072  -1.334  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.526  -0.828  -1.609  1.00  0.00           C  
ATOM    483  CE  LYS A  31       7.792  -0.029  -1.883  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.956  -0.903  -2.124  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.901   0.457  -0.211  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.583   2.422   1.142  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.418   1.458  -0.143  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.587   0.220   0.776  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.443  -0.546  -1.229  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.187   0.746  -2.168  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       6.708  -1.452  -0.748  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.311  -1.449  -2.466  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       7.637   0.591  -2.753  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       8.001   0.600  -1.031  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       9.800  -0.326  -2.318  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       8.808  -1.529  -2.940  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       9.163  -1.494  -1.294  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.058   3.842  -0.942  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.075   4.815  -1.997  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.879   4.293  -3.168  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.089   4.058  -3.071  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.630   6.156  -1.509  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.742   6.862  -0.506  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       4.716   6.478   0.825  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       3.933   7.919  -0.896  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.913   7.120   1.736  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       3.124   8.569   0.015  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.120   8.160   1.330  1.00  0.00           C  
ATOM    509  OH  TYR A  32       2.334   8.806   2.253  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.724   3.919  -0.227  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.055   4.957  -2.322  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.591   5.994  -1.043  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.756   6.811  -2.360  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       5.343   5.658   1.148  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       3.939   8.234  -1.929  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       3.915   6.795   2.765  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       2.498   9.384  -0.317  1.00  0.00           H  
ATOM    518  HH  TYR A  32       1.499   9.067   1.845  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.195   4.071  -4.239  1.00  0.00           N  
ATOM    520  CA  VAL A  33       5.773   3.598  -5.468  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.117   4.816  -6.321  1.00  0.00           C  
ATOM    522  O   VAL A  33       7.100   4.816  -7.082  1.00  0.00           O  
ATOM    523  CB  VAL A  33       4.761   2.675  -6.220  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       5.349   2.114  -7.504  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.294   1.543  -5.314  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.227   4.250  -4.224  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.670   3.041  -5.240  1.00  0.00           H  
ATOM    528  HB  VAL A  33       3.899   3.272  -6.481  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       6.228   1.532  -7.271  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       5.616   2.927  -8.162  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       4.619   1.483  -7.989  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       3.805   1.958  -4.443  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       5.144   0.957  -5.003  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       3.599   0.916  -5.852  1.00  0.00           H  
ATOM    535  N   PHE A  34       5.323   5.857  -6.161  1.00  0.00           N  
ATOM    536  CA  PHE A  34       5.519   7.107  -6.844  1.00  0.00           C  
ATOM    537  C   PHE A  34       4.885   8.207  -5.987  1.00  0.00           C  
ATOM    538  O   PHE A  34       3.737   8.611  -6.244  1.00  0.00           O  
ATOM    539  CB  PHE A  34       4.880   7.048  -8.251  1.00  0.00           C  
ATOM    540  CG  PHE A  34       5.253   8.189  -9.170  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       6.461   8.178  -9.848  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       4.397   9.255  -9.366  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       6.806   9.209 -10.700  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       4.732  10.292 -10.213  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       5.940  10.269 -10.882  1.00  0.00           C  
ATOM    546  OXT PHE A  34       5.502   8.619  -5.001  1.00  0.00           O  
ATOM    547  H   PHE A  34       4.564   5.809  -5.539  1.00  0.00           H  
ATOM    548  HA  PHE A  34       6.581   7.286  -6.927  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       5.183   6.129  -8.728  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       3.806   7.044  -8.140  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       7.142   7.350  -9.705  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       3.453   9.268  -8.840  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       7.750   9.186 -11.221  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       4.050  11.118 -10.350  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       6.206  11.078 -11.547  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -9.406  10.986   2.560  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.403  10.075   3.104  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.804   9.276   1.969  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.506   8.917   1.019  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.013   9.138   4.163  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.975   8.271   4.857  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.417   8.703   5.888  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.701   7.141   4.400  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.927  11.662   1.930  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.894  11.523   3.302  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.092  10.456   1.985  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.620  10.670   3.551  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.514   9.731   4.914  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.736   8.494   3.685  1.00  0.00           H  
ATOM     15  N   CYS A   2      -6.531   9.046   2.035  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.831   8.298   1.041  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.911   7.342   1.753  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.127   7.756   2.628  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.032   9.247   0.128  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -4.094   8.450  -1.224  1.00  0.00           S  
ATOM     21  H   CYS A   2      -6.010   9.379   2.797  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.549   7.751   0.450  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.708   9.948  -0.334  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -4.323   9.780   0.740  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.049   6.076   1.459  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.204   5.074   2.046  1.00  0.00           C  
ATOM     27  C   LEU A   3      -2.818   5.204   1.480  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.610   5.130   0.271  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -4.758   3.679   1.829  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.114   3.379   2.494  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -6.638   2.027   2.061  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -5.981   3.412   4.009  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.734   5.804   0.812  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.151   5.278   3.106  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.836   3.571   0.763  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -4.029   2.968   2.188  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.832   4.130   2.203  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.760   2.012   0.988  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.592   1.844   2.533  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -5.938   1.257   2.354  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -5.247   2.685   4.323  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -6.934   3.171   4.456  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -5.675   4.396   4.329  1.00  0.00           H  
ATOM     44  N   GLY A   4      -1.918   5.421   2.367  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -0.540   5.670   2.080  1.00  0.00           C  
ATOM     46  C   GLY A   4       0.195   5.697   3.384  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.217   5.006   4.307  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.209   5.381   3.299  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.146   4.908   1.427  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.439   6.637   1.609  1.00  0.00           H  
ATOM     51  N   ALA A   5       1.271   6.469   3.465  1.00  0.00           N  
ATOM     52  CA  ALA A   5       2.043   6.709   4.714  1.00  0.00           C  
ATOM     53  C   ALA A   5       2.446   5.437   5.473  1.00  0.00           C  
ATOM     54  O   ALA A   5       2.653   5.474   6.700  1.00  0.00           O  
ATOM     55  CB  ALA A   5       1.287   7.661   5.625  1.00  0.00           C  
ATOM     56  H   ALA A   5       1.571   6.939   2.657  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.956   7.203   4.417  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       1.023   8.554   5.078  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       1.926   7.918   6.456  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       0.393   7.177   5.990  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.604   4.339   4.740  1.00  0.00           N  
ATOM     62  CA  PHE A   6       3.007   3.035   5.288  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.956   2.478   6.248  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.261   1.658   7.111  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.394   3.116   5.959  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.503   3.540   5.028  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.802   4.882   4.842  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       6.245   2.595   4.346  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.817   5.268   3.992  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       7.262   2.976   3.494  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.548   4.314   3.316  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.447   4.393   3.773  1.00  0.00           H  
ATOM     73  HA  PHE A   6       3.068   2.358   4.448  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       4.352   3.837   6.762  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.647   2.147   6.366  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       5.227   5.630   5.371  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       6.020   1.546   4.483  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       7.039   6.317   3.853  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       7.834   2.229   2.963  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.342   4.611   2.646  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.714   2.903   6.064  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.393   2.427   6.884  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.782   1.024   6.441  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.542   0.648   5.276  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.614   3.359   6.759  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.369   4.810   7.180  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.021   4.932   8.650  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -2.116   4.476   9.509  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -2.114   4.511  10.841  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -1.062   4.972  11.498  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -3.170   4.079  11.503  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.527   3.544   5.343  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.067   2.399   7.912  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -1.938   3.363   5.730  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.411   2.961   7.370  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -0.550   5.203   6.597  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.261   5.383   6.977  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -0.142   4.340   8.856  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -0.814   5.968   8.871  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -2.909   4.122   9.042  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -0.245   5.305  11.022  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -1.024   5.020  12.499  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -3.965   3.730  10.999  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -3.236   4.070  12.503  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.350   0.255   7.363  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.806  -1.098   7.080  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.920  -1.104   6.057  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.824  -0.262   6.091  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -2.286  -1.815   8.344  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.192  -2.160   9.339  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -1.742  -2.898  10.566  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.507  -4.193  10.217  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.686  -5.186   9.489  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.467   0.618   8.267  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.968  -1.646   6.676  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -3.004  -1.185   8.845  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -2.776  -2.730   8.045  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -0.452  -2.776   8.854  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.723  -1.245   9.666  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.914  -3.160  11.208  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -2.405  -2.231  11.094  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -2.842  -4.645  11.138  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -3.371  -3.940   9.621  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -1.394  -4.817   8.561  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -2.204  -6.070   9.316  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -0.819  -5.418  10.012  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.847  -2.038   5.169  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.816  -2.212   4.128  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.857  -3.677   3.745  1.00  0.00           C  
ATOM    130  O   CYS A   9      -3.050  -4.471   4.257  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.420  -1.340   2.939  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.647  -1.438   2.539  1.00  0.00           S  
ATOM    133  H   CYS A   9      -2.086  -2.659   5.166  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.782  -1.901   4.494  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.974  -1.656   2.066  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -3.653  -0.309   3.158  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.806  -4.057   2.906  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.897  -5.421   2.437  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.822  -5.623   1.353  1.00  0.00           C  
ATOM    140  O   ILE A  10      -3.854  -4.956   0.334  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -6.309  -5.723   1.854  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -7.393  -5.390   2.894  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.408  -7.193   1.443  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -8.814  -5.595   2.402  1.00  0.00           C  
ATOM    145  H   ILE A  10      -5.455  -3.400   2.587  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -4.711  -6.064   3.284  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.459  -5.110   0.978  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -7.256  -6.021   3.761  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -7.288  -4.357   3.191  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -6.243  -7.818   2.308  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -5.663  -7.410   0.693  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -7.392  -7.388   1.043  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -8.993  -4.970   1.540  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -9.507  -5.330   3.188  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.956  -6.630   2.131  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.838  -6.506   1.589  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.710  -6.698   0.677  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.031  -7.508  -0.589  1.00  0.00           C  
ATOM    159  O   PRO A  11      -1.553  -7.187  -1.676  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.683  -7.459   1.527  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -1.241  -7.515   2.905  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.707  -7.347   2.775  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.279  -5.751   0.385  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -0.554  -8.452   1.121  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.261  -6.937   1.507  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -1.021  -8.473   3.353  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.827  -6.721   3.507  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -3.178  -8.308   2.637  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -3.073  -6.851   3.659  1.00  0.00           H  
ATOM    170  N   ASP A  12      -2.833  -8.560  -0.464  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -3.092  -9.434  -1.623  1.00  0.00           C  
ATOM    172  C   ASP A  12      -4.214  -8.880  -2.489  1.00  0.00           C  
ATOM    173  O   ASP A  12      -4.442  -9.313  -3.625  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -3.384 -10.864  -1.181  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -3.450 -11.825  -2.340  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -2.407 -12.044  -2.998  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -4.526 -12.407  -2.593  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.248  -8.749   0.404  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -2.189  -9.427  -2.216  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -2.605 -11.193  -0.511  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -4.332 -10.887  -0.665  1.00  0.00           H  
ATOM    182  N   ASN A  13      -4.885  -7.918  -1.950  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -5.894  -7.165  -2.643  1.00  0.00           C  
ATOM    184  C   ASN A  13      -5.645  -5.751  -2.240  1.00  0.00           C  
ATOM    185  O   ASN A  13      -6.253  -5.238  -1.302  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -7.314  -7.613  -2.263  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -8.399  -6.933  -3.088  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -8.922  -5.886  -2.721  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -8.743  -7.519  -4.204  1.00  0.00           N  
ATOM    190  H   ASN A  13      -4.682  -7.664  -1.027  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -5.724  -7.271  -3.705  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.397  -8.678  -2.400  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -7.481  -7.379  -1.222  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -8.285  -8.353  -4.448  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -9.449  -7.120  -4.755  1.00  0.00           H  
ATOM    196  N   ASP A  14      -4.656  -5.181  -2.883  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -4.092  -3.903  -2.507  1.00  0.00           C  
ATOM    198  C   ASP A  14      -5.092  -2.785  -2.444  1.00  0.00           C  
ATOM    199  O   ASP A  14      -5.734  -2.413  -3.429  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -2.870  -3.530  -3.362  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.164  -3.426  -4.827  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.359  -4.479  -5.484  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.145  -2.301  -5.380  1.00  0.00           O  
ATOM    204  H   ASP A  14      -4.293  -5.631  -3.675  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -3.738  -4.044  -1.496  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.498  -2.568  -3.041  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.099  -4.272  -3.216  1.00  0.00           H  
ATOM    208  N   LYS A  15      -5.235  -2.284  -1.264  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.073  -1.171  -0.985  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.178  -0.012  -0.716  1.00  0.00           C  
ATOM    211  O   LYS A  15      -4.621   0.108   0.363  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -6.968  -1.437   0.233  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -7.969  -2.563   0.053  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -8.985  -2.241  -1.029  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.005  -3.350  -1.155  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.054  -3.036  -2.147  1.00  0.00           N  
ATOM    217  H   LYS A  15      -4.727  -2.690  -0.532  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -6.685  -0.965  -1.850  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -6.337  -1.683   1.074  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -7.511  -0.532   0.463  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -7.438  -3.461  -0.226  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.486  -2.724   0.988  1.00  0.00           H  
ATOM    223  HD2 LYS A  15      -9.489  -1.322  -0.775  1.00  0.00           H  
ATOM    224  HD3 LYS A  15      -8.474  -2.125  -1.973  1.00  0.00           H  
ATOM    225  HE2 LYS A  15      -9.501  -4.257  -1.451  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -10.462  -3.494  -0.188  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -11.723  -3.828  -2.217  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -10.636  -2.849  -3.083  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.578  -2.188  -1.854  1.00  0.00           H  
ATOM    230  N   CYS A  16      -4.956   0.765  -1.716  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.139   1.886  -1.638  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.642   2.765  -2.745  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.337   2.241  -3.636  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.713   1.445  -1.895  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -1.493   2.401  -1.005  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.337   0.641  -2.609  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.228   2.356  -0.671  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.601   0.413  -1.600  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.499   1.538  -2.950  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.351   4.056  -2.723  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -4.869   4.950  -3.760  1.00  0.00           C  
ATOM    242  C   CYS A  17      -4.508   4.498  -5.190  1.00  0.00           C  
ATOM    243  O   CYS A  17      -5.342   4.619  -6.087  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -4.539   6.408  -3.466  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -5.314   6.990  -1.908  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.813   4.436  -1.993  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.941   4.827  -3.695  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -3.469   6.530  -3.394  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.915   7.022  -4.268  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.286   3.940  -5.370  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.847   3.252  -6.620  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.800   4.184  -7.883  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.631   5.071  -8.052  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.732   1.982  -6.828  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -3.377   1.076  -8.003  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -4.237  -0.178  -7.993  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -3.933  -1.078  -9.119  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -3.860  -2.418  -9.035  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -3.822  -3.014  -7.865  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -3.741  -3.148 -10.131  1.00  0.00           N  
ATOM    261  H   ARG A  18      -2.640   3.988  -4.636  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.838   2.925  -6.420  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -3.675   1.383  -5.933  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -4.753   2.309  -6.947  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -3.529   1.604  -8.931  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -2.343   0.775  -7.917  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -4.067  -0.706  -7.067  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -5.275   0.115  -8.050  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -3.829  -0.640  -9.993  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -3.831  -2.540  -6.972  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -3.772  -4.013  -7.773  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -3.700  -2.746 -11.051  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -3.689  -4.151 -10.089  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.807   4.015  -8.778  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.739   3.032  -8.651  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.554   3.617  -8.095  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.573   2.942  -8.058  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.540   2.595 -10.096  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.850   3.814 -10.914  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.688   4.743 -10.052  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.020   2.177  -8.058  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.478   2.264 -10.239  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -1.220   1.788 -10.325  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.071   4.303 -11.193  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -1.400   3.525 -11.798  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.180   5.684  -9.905  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.658   4.903 -10.496  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.509   4.859  -7.660  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.701   5.492  -7.111  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.830   5.088  -5.665  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.920   5.098  -5.079  1.00  0.00           O  
ATOM    292  CB  ASN A  20       1.657   7.017  -7.263  1.00  0.00           C  
ATOM    293  CG  ASN A  20       1.427   7.451  -8.702  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       0.280   7.642  -9.122  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       2.477   7.603  -9.468  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.334   5.358  -7.710  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.549   5.094  -7.648  1.00  0.00           H  
ATOM    298  HB2 ASN A  20       0.858   7.414  -6.654  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       2.595   7.432  -6.927  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       3.377   7.444  -9.108  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       2.333   7.854 -10.406  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.702   4.742  -5.087  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.664   4.168  -3.779  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.288   2.740  -3.931  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.788   2.425  -4.463  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -0.337   4.883  -2.869  1.00  0.00           C  
ATOM    307  CG  LEU A  21      -0.087   6.383  -2.703  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -1.044   6.995  -1.719  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.335   6.621  -2.258  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.136   4.895  -5.571  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.652   4.224  -3.347  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.355   4.646  -3.163  1.00  0.00           H  
ATOM    313  HB3 LEU A  21      -0.206   4.439  -1.891  1.00  0.00           H  
ATOM    314  HG  LEU A  21      -0.220   6.874  -3.655  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -0.909   6.531  -0.754  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -2.061   6.840  -2.048  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -0.848   8.054  -1.635  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       2.019   6.282  -3.021  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       1.531   6.068  -1.350  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.491   7.674  -2.078  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.148   1.878  -3.508  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.912   0.477  -3.636  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.999  -0.192  -2.291  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.898   0.096  -1.491  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.880  -0.212  -4.653  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       1.631   0.288  -6.066  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       3.338   0.013  -4.273  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.967   2.195  -3.065  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.099   0.361  -4.000  1.00  0.00           H  
ATOM    330  HB  VAL A  22       1.682  -1.273  -4.636  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       2.296  -0.215  -6.752  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       1.817   1.352  -6.105  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       0.606   0.095  -6.347  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       3.976  -0.473  -4.995  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       3.521  -0.401  -3.292  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       3.548   1.073  -4.261  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.060  -1.033  -2.016  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.077  -1.772  -0.793  1.00  0.00           C  
ATOM    339  C   CYS A  23       0.907  -2.992  -1.052  1.00  0.00           C  
ATOM    340  O   CYS A  23       0.520  -3.843  -1.856  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -1.347  -2.152  -0.369  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -1.464  -2.977   1.244  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.663  -1.196  -2.655  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.549  -1.178  -0.026  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.956  -1.260  -0.318  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.763  -2.821  -1.108  1.00  0.00           H  
ATOM    347  N   SER A  24       2.080  -3.046  -0.461  1.00  0.00           N  
ATOM    348  CA  SER A  24       2.968  -4.143  -0.696  1.00  0.00           C  
ATOM    349  C   SER A  24       2.407  -5.437  -0.128  1.00  0.00           C  
ATOM    350  O   SER A  24       1.958  -5.488   1.005  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.332  -3.847  -0.095  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.229  -4.942  -0.255  1.00  0.00           O  
ATOM    353  H   SER A  24       2.359  -2.309   0.136  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.083  -4.245  -1.765  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.749  -2.977  -0.578  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.196  -3.648   0.957  1.00  0.00           H  
ATOM    357  HG  SER A  24       5.594  -4.909  -1.151  1.00  0.00           H  
ATOM    358  N   ARG A  25       2.448  -6.463  -0.943  1.00  0.00           N  
ATOM    359  CA  ARG A  25       1.977  -7.773  -0.626  1.00  0.00           C  
ATOM    360  C   ARG A  25       2.753  -8.373   0.563  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.172  -8.986   1.462  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.166  -8.623  -1.861  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.782 -10.050  -1.692  1.00  0.00           C  
ATOM    364  CD  ARG A  25       2.199 -10.859  -2.899  1.00  0.00           C  
ATOM    365  NE  ARG A  25       3.638 -10.702  -3.183  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       4.544 -11.688  -3.231  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       4.198 -12.939  -2.963  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       5.803 -11.407  -3.534  1.00  0.00           N  
ATOM    369  H   ARG A  25       2.807  -6.353  -1.848  1.00  0.00           H  
ATOM    370  HA  ARG A  25       0.922  -7.728  -0.403  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.573  -8.208  -2.663  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       3.208  -8.581  -2.141  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       2.279 -10.402  -0.805  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       0.712 -10.092  -1.568  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.982 -11.901  -2.719  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       1.641 -10.506  -3.752  1.00  0.00           H  
ATOM    377  HE  ARG A  25       3.913  -9.775  -3.373  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       3.265 -13.203  -2.704  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       4.849 -13.701  -3.021  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       6.121 -10.476  -3.735  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       6.513 -12.114  -3.584  1.00  0.00           H  
ATOM    382  N   LEU A  26       4.050  -8.173   0.562  1.00  0.00           N  
ATOM    383  CA  LEU A  26       4.909  -8.715   1.605  1.00  0.00           C  
ATOM    384  C   LEU A  26       5.077  -7.758   2.778  1.00  0.00           C  
ATOM    385  O   LEU A  26       5.076  -8.176   3.939  1.00  0.00           O  
ATOM    386  CB  LEU A  26       6.293  -9.149   1.076  1.00  0.00           C  
ATOM    387  CG  LEU A  26       7.122  -8.110   0.311  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       8.600  -8.460   0.396  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       6.707  -8.061  -1.157  1.00  0.00           C  
ATOM    390  H   LEU A  26       4.416  -7.646  -0.176  1.00  0.00           H  
ATOM    391  HA  LEU A  26       4.407  -9.592   1.983  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       6.875  -9.449   1.935  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       6.150 -10.008   0.438  1.00  0.00           H  
ATOM    394  HG  LEU A  26       6.952  -7.139   0.751  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       8.766  -9.438  -0.028  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       8.911  -8.459   1.430  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       9.174  -7.728  -0.151  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       5.675  -7.763  -1.252  1.00  0.00           H  
ATOM    399 HD22 LEU A  26       6.832  -9.039  -1.598  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       7.334  -7.356  -1.682  1.00  0.00           H  
ATOM    401  N   HIS A  27       5.212  -6.477   2.493  1.00  0.00           N  
ATOM    402  CA  HIS A  27       5.409  -5.504   3.572  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.093  -5.191   4.267  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.081  -4.732   5.404  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.123  -4.225   3.101  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.502  -4.461   2.537  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.661  -4.460   3.284  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       7.888  -4.704   1.262  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.687  -4.699   2.463  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.268  -4.852   1.218  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.197  -6.189   1.554  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.030  -6.004   4.301  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.536  -3.738   2.339  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.223  -3.555   3.942  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.752  -4.323   4.256  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.226  -4.779   0.409  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.719  -4.764   2.778  1.00  0.00           H  
ATOM    418  N   ARG A  28       2.987  -5.456   3.558  1.00  0.00           N  
ATOM    419  CA  ARG A  28       1.618  -5.359   4.091  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.215  -3.922   4.423  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.326  -3.687   5.267  1.00  0.00           O  
ATOM    422  CB  ARG A  28       1.462  -6.271   5.309  1.00  0.00           C  
ATOM    423  CG  ARG A  28       1.673  -7.746   5.025  1.00  0.00           C  
ATOM    424  CD  ARG A  28       1.712  -8.537   6.311  1.00  0.00           C  
ATOM    425  NE  ARG A  28       2.893  -8.195   7.125  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       2.939  -8.154   8.466  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       1.825  -8.243   9.184  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       4.100  -7.968   9.077  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.064  -5.724   2.618  1.00  0.00           H  
ATOM    430  HA  ARG A  28       0.959  -5.715   3.314  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.182  -5.975   6.056  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       0.467  -6.144   5.709  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       0.865  -8.110   4.408  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.612  -7.871   4.505  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       0.818  -8.325   6.877  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.747  -9.589   6.070  1.00  0.00           H  
ATOM    437  HE  ARG A  28       3.715  -8.035   6.607  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       0.920  -8.338   8.764  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       1.838  -8.220  10.187  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       4.952  -7.852   8.556  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       4.208  -7.941  10.074  1.00  0.00           H  
ATOM    442  N   TRP A  29       1.830  -2.975   3.747  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.521  -1.582   3.952  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.633  -0.793   2.658  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.293  -1.239   1.686  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.393  -0.936   5.062  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.899  -0.955   4.847  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.600  -0.491   3.763  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.884  -1.400   5.785  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.945  -0.663   3.962  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.147  -1.207   5.194  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.822  -1.952   7.060  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.329  -1.543   5.838  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       5.997  -2.284   7.698  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.233  -2.075   7.087  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.496  -3.213   3.071  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.488  -1.541   4.267  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.104   0.101   5.149  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.173  -1.425   6.000  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.136  -0.080   2.878  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.662  -0.426   3.331  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.872  -2.118   7.545  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.299  -1.390   5.386  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       5.968  -2.709   8.691  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.128  -2.347   7.625  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.991   0.349   2.639  1.00  0.00           N  
ATOM    467  CA  CYS A  30       1.046   1.256   1.522  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.357   1.974   1.447  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.685   2.792   2.307  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.069   2.261   1.571  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.623   1.689   0.884  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.433   0.571   3.419  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.932   0.678   0.619  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.246   2.568   2.591  1.00  0.00           H  
ATOM    475  HB3 CYS A  30       0.252   3.112   0.988  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.086   1.695   0.419  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.366   2.282   0.232  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.334   3.187  -0.995  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.461   3.024  -1.874  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.429   1.178   0.128  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.323   0.295  -1.097  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.376  -0.796  -1.064  1.00  0.00           C  
ATOM    483  CE  LYS A  31       6.391  -1.598  -2.351  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       6.876  -0.801  -3.499  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.734   1.081  -0.267  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.576   2.903   1.089  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.417   1.599   0.140  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.329   0.541   0.994  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.344  -0.160  -1.116  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.461   0.897  -1.982  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.346  -0.338  -0.930  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.176  -1.457  -0.234  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       7.039  -2.451  -2.218  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       5.388  -1.941  -2.559  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       6.843  -1.361  -4.373  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       7.868  -0.520  -3.358  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       6.339   0.075  -3.649  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.252   4.126  -1.051  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.293   5.104  -2.115  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.202   4.612  -3.218  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.394   4.380  -2.997  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.807   6.458  -1.580  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.946   7.094  -0.501  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       5.138   6.810   0.845  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       3.943   7.982  -0.835  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       4.347   7.396   1.813  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       3.152   8.570   0.122  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.353   8.280   1.439  1.00  0.00           C  
ATOM    509  OH  TYR A  32       2.554   8.863   2.388  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.970   4.157  -0.381  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.293   5.236  -2.499  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.790   6.311  -1.161  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.881   7.153  -2.402  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       5.919   6.119   1.129  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       3.773   8.215  -1.873  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       4.523   7.158   2.853  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       2.374   9.257  -0.180  1.00  0.00           H  
ATOM    518  HH  TYR A  32       3.134   9.263   3.051  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.663   4.423  -4.386  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.459   3.965  -5.491  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.639   5.073  -6.527  1.00  0.00           C  
ATOM    522  O   VAL A  33       5.745   5.379  -7.322  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.942   2.622  -6.116  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       4.503   2.715  -6.574  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       6.837   2.167  -7.258  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.707   4.621  -4.525  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.440   3.791  -5.071  1.00  0.00           H  
ATOM    528  HB  VAL A  33       5.985   1.869  -5.343  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       4.190   1.765  -6.979  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       4.427   3.478  -7.336  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       3.875   2.979  -5.737  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       7.829   1.979  -6.881  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       6.879   2.943  -8.009  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       6.439   1.264  -7.695  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.767   5.710  -6.455  1.00  0.00           N  
ATOM    536  CA  PHE A  34       8.114   6.780  -7.352  1.00  0.00           C  
ATOM    537  C   PHE A  34       9.522   6.565  -7.825  1.00  0.00           C  
ATOM    538  O   PHE A  34      10.466   7.031  -7.159  1.00  0.00           O  
ATOM    539  CB  PHE A  34       7.984   8.156  -6.672  1.00  0.00           C  
ATOM    540  CG  PHE A  34       6.583   8.538  -6.275  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       5.738   9.150  -7.181  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       6.118   8.289  -5.000  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       4.455   9.509  -6.824  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       4.836   8.643  -4.636  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       4.002   9.253  -5.547  1.00  0.00           C  
ATOM    546  OXT PHE A  34       9.712   5.869  -8.839  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.421   5.438  -5.778  1.00  0.00           H  
ATOM    548  HA  PHE A  34       7.447   6.736  -8.201  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       8.583   8.153  -5.774  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       8.363   8.911  -7.342  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       6.091   9.349  -8.182  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       6.773   7.810  -4.285  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       3.809   9.988  -7.546  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       4.487   8.440  -3.636  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       2.998   9.533  -5.263  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -6.788  12.763   3.045  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.217  11.399   3.281  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.003  10.561   2.041  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.579  10.832   0.986  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.683  11.363   3.702  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.242   9.969   3.764  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.912   9.548   2.799  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.022   9.263   4.769  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.777  12.775   2.801  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.951  13.380   3.863  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.299  13.144   2.222  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.612  10.988   4.075  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.774  11.800   4.684  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.269  11.940   3.003  1.00  0.00           H  
ATOM     15  N   CYS A   2      -6.150   9.582   2.156  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.864   8.666   1.093  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.175   7.482   1.746  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.556   7.648   2.811  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.953   9.328   0.036  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -4.878   8.449  -1.570  1.00  0.00           S  
ATOM     21  H   CYS A   2      -5.655   9.432   2.990  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.794   8.347   0.646  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.311  10.327  -0.158  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -3.948   9.386   0.429  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.293   6.315   1.163  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.727   5.112   1.741  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.249   5.023   1.420  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.831   4.582   0.342  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.440   3.908   1.214  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.965   3.898   1.392  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.580   2.714   0.689  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.329   3.869   2.859  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.759   6.244   0.302  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.852   5.160   2.813  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.165   3.917   0.175  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.015   3.025   1.674  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.380   4.798   0.963  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.652   2.734   0.821  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.180   1.807   1.118  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.342   2.752  -0.363  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.404   3.890   2.963  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -6.896   4.721   3.359  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.945   2.961   3.302  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.489   5.466   2.330  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.075   5.520   2.171  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.385   5.699   3.480  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.701   4.994   4.428  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.935   5.744   3.152  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.741   4.596   1.725  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.820   6.346   1.522  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.588   6.621   3.518  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.365   6.973   4.728  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.991   5.757   5.402  1.00  0.00           C  
ATOM     54  O   ALA A   5       2.242   5.768   6.620  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.516   7.753   5.716  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.804   7.119   2.698  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.170   7.615   4.402  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       1.165   8.058   6.523  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -0.272   7.119   6.096  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       0.099   8.624   5.234  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.287   4.731   4.598  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.891   3.487   5.071  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.981   2.826   6.096  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.425   2.365   7.150  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.285   3.735   5.670  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.254   4.402   4.740  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.431   5.778   4.779  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       6.006   3.658   3.851  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.342   6.395   3.943  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.913   4.269   3.009  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.084   5.639   3.057  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.084   4.813   3.642  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.982   2.828   4.219  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       4.180   4.366   6.538  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.708   2.789   5.975  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       4.841   6.366   5.469  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.871   2.586   3.815  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       6.471   7.467   3.984  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       7.490   3.674   2.318  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.800   6.117   2.403  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.700   2.832   5.813  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.257   2.161   6.656  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.575   0.828   6.061  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.336   0.622   4.864  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.531   2.994   6.852  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.332   4.335   7.574  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -0.829   4.174   9.017  1.00  0.00           C  
ATOM     88  NE  ARG A   7       0.545   3.642   9.101  1.00  0.00           N  
ATOM     89  CZ  ARG A   7       1.159   3.244  10.221  1.00  0.00           C  
ATOM     90  NH1 ARG A   7       0.558   3.345  11.398  1.00  0.00           N  
ATOM     91  NH2 ARG A   7       2.369   2.733  10.147  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.379   3.295   5.007  1.00  0.00           H  
ATOM     93  HA  ARG A   7       0.214   2.001   7.614  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -1.956   3.200   5.880  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.237   2.405   7.419  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -0.606   4.917   7.025  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.274   4.866   7.585  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -0.852   5.140   9.497  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -1.495   3.503   9.541  1.00  0.00           H  
ATOM    100  HE  ARG A   7       1.023   3.564   8.243  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -0.369   3.719  11.492  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       0.992   3.058  12.259  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       2.853   2.631   9.271  1.00  0.00           H  
ATOM    104 HH22 ARG A   7       2.881   2.408  10.946  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.091  -0.066   6.885  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.408  -1.433   6.491  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.292  -1.487   5.255  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.124  -0.606   5.023  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -2.084  -2.194   7.640  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -3.399  -1.583   8.099  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -4.104  -2.471   9.103  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -5.412  -1.850   9.542  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -6.165  -2.734  10.445  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.257   0.209   7.812  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.477  -1.930   6.263  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.271  -3.209   7.323  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.410  -2.212   8.483  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -3.202  -0.625   8.558  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -4.038  -1.446   7.239  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -4.305  -3.430   8.649  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -3.469  -2.605   9.966  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -5.205  -0.923  10.056  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -6.013  -1.647   8.667  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -5.613  -3.008  11.281  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -6.475  -3.606   9.973  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -7.025  -2.254  10.784  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.085  -2.486   4.468  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -2.863  -2.684   3.281  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.261  -4.143   3.182  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.667  -5.005   3.864  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.038  -2.295   2.063  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.506  -3.270   1.876  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.362  -3.118   4.671  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.744  -2.061   3.326  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.631  -2.437   1.172  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -1.758  -1.253   2.143  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.275  -4.420   2.404  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.706  -5.774   2.138  1.00  0.00           C  
ATOM    139  C   ILE A  10      -4.091  -6.187   0.796  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.221  -5.460  -0.162  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -6.257  -5.836   2.044  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.884  -5.327   3.355  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.731  -7.257   1.732  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -8.397  -5.253   3.341  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.772  -3.692   1.980  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -4.358  -6.411   2.936  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.571  -5.191   1.236  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -6.600  -5.987   4.160  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.504  -4.337   3.560  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -6.305  -7.579   0.793  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -7.808  -7.268   1.658  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -6.416  -7.924   2.520  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -8.749  -4.885   4.294  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -8.800  -6.239   3.163  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.718  -4.587   2.554  1.00  0.00           H  
ATOM    156  N   PRO A  11      -3.383  -7.323   0.707  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.752  -7.731  -0.545  1.00  0.00           C  
ATOM    158  C   PRO A  11      -3.708  -8.515  -1.463  1.00  0.00           C  
ATOM    159  O   PRO A  11      -3.478  -8.625  -2.671  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -1.583  -8.618  -0.093  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -1.840  -8.969   1.353  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -3.109  -8.273   1.791  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -2.369  -6.872  -1.081  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.549  -9.502  -0.712  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.659  -8.072  -0.202  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -1.954 -10.038   1.459  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -1.006  -8.641   1.952  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -3.916  -8.983   1.895  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -2.937  -7.757   2.725  1.00  0.00           H  
ATOM    170  N   ASP A  12      -4.790  -9.029  -0.885  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -5.791  -9.825  -1.630  1.00  0.00           C  
ATOM    172  C   ASP A  12      -6.734  -8.902  -2.375  1.00  0.00           C  
ATOM    173  O   ASP A  12      -7.499  -9.325  -3.240  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -6.611 -10.704  -0.671  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -5.779 -11.699   0.102  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -5.164 -11.316   1.125  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -5.729 -12.879  -0.277  1.00  0.00           O  
ATOM    178  H   ASP A  12      -4.906  -8.890   0.078  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -5.271 -10.456  -2.334  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -7.114 -10.068   0.041  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -7.353 -11.244  -1.241  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.654  -7.658  -2.026  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.409  -6.581  -2.615  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.718  -5.334  -2.166  1.00  0.00           C  
ATOM    185  O   ASN A  13      -6.970  -4.831  -1.069  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.882  -6.589  -2.150  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.729  -5.493  -2.797  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -9.827  -4.380  -2.288  1.00  0.00           O  
ATOM    189  ND2 ASN A  13     -10.374  -5.807  -3.889  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.025  -7.414  -1.316  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -7.343  -6.666  -3.689  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -9.323  -7.543  -2.398  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.907  -6.455  -1.080  1.00  0.00           H  
ATOM    194 HD21 ASN A  13     -10.298  -6.717  -4.252  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -10.925  -5.122  -4.325  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.743  -4.922  -2.946  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -4.887  -3.814  -2.570  1.00  0.00           C  
ATOM    198  C   ASP A  14      -5.612  -2.508  -2.523  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.213  -2.051  -3.503  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.588  -3.725  -3.401  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.783  -3.492  -4.881  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.802  -2.330  -5.324  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.862  -4.471  -5.640  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.605  -5.375  -3.805  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -4.605  -4.027  -1.551  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.992  -2.909  -3.023  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.036  -4.643  -3.268  1.00  0.00           H  
ATOM    208  N   LYS A  15      -5.608  -1.936  -1.363  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.229  -0.677  -1.139  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.218   0.329  -0.637  1.00  0.00           C  
ATOM    211  O   LYS A  15      -4.921   0.403   0.560  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -7.428  -0.799  -0.200  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -8.559  -1.657  -0.758  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -9.756  -1.711   0.177  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.356  -0.333   0.402  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.517  -0.377   1.302  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.164  -2.382  -0.615  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -6.580  -0.333  -2.101  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -7.100  -1.226   0.737  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -7.812   0.194  -0.021  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -8.879  -1.237  -1.699  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.188  -2.658  -0.919  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.510  -2.345  -0.267  1.00  0.00           H  
ATOM    224  HD3 LYS A  15      -9.448  -2.127   1.124  1.00  0.00           H  
ATOM    225  HE2 LYS A  15      -9.609   0.309   0.844  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -10.661   0.074  -0.549  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -11.281  -0.815   2.213  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.313  -0.891   0.873  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.852   0.586   1.503  1.00  0.00           H  
ATOM    230  N   CYS A  16      -4.645   1.023  -1.572  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -3.701   2.075  -1.348  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.021   3.132  -2.387  1.00  0.00           C  
ATOM    233  O   CYS A  16      -4.957   2.929  -3.178  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.263   1.558  -1.536  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -1.777   0.210  -0.398  1.00  0.00           S  
ATOM    236  H   CYS A  16      -4.862   0.847  -2.512  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -3.837   2.467  -0.352  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.153   1.185  -2.544  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -1.576   2.378  -1.389  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.324   4.244  -2.401  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.568   5.232  -3.435  1.00  0.00           C  
ATOM    242  C   CYS A  17      -2.956   4.760  -4.750  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.853   5.156  -5.108  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -2.995   6.605  -3.074  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.342   7.154  -1.373  1.00  0.00           S  
ATOM    246  H   CYS A  17      -2.682   4.435  -1.682  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.636   5.309  -3.556  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -1.930   6.599  -3.230  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.424   7.336  -3.744  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.631   3.846  -5.415  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -3.172   3.343  -6.689  1.00  0.00           C  
ATOM    252  C   ARG A  18      -3.330   4.424  -7.742  1.00  0.00           C  
ATOM    253  O   ARG A  18      -4.288   5.203  -7.691  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.937   2.077  -7.120  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -5.446   2.257  -7.194  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -6.142   1.060  -7.820  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -5.857  -0.193  -7.129  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -6.674  -1.254  -7.091  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -7.918  -1.180  -7.565  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -6.260  -2.377  -6.545  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.454   3.499  -5.006  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -2.128   3.105  -6.563  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -3.586   1.782  -8.098  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -3.718   1.285  -6.420  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -5.824   2.391  -6.191  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -5.657   3.139  -7.778  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -7.206   1.232  -7.793  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -5.823   0.970  -8.847  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -4.969  -0.243  -6.707  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -8.305  -0.346  -7.966  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -8.524  -1.980  -7.537  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -5.333  -2.459  -6.148  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -6.849  -3.189  -6.498  1.00  0.00           H  
ATOM    274  N   PRO A  19      -2.401   4.524  -8.687  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -1.217   3.676  -8.770  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.044   4.384  -8.244  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.164   4.054  -8.626  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -1.113   3.466 -10.277  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -1.642   4.737 -10.880  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -2.451   5.447  -9.817  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.341   2.721  -8.283  1.00  0.00           H  
ATOM    282  HB2 PRO A  19      -0.081   3.295 -10.545  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -1.713   2.617 -10.565  1.00  0.00           H  
ATOM    284  HG2 PRO A  19      -0.812   5.363 -11.170  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -2.261   4.508 -11.735  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.993   6.389  -9.558  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -3.466   5.599 -10.147  1.00  0.00           H  
ATOM    288  N   ASN A  20      -0.142   5.362  -7.385  1.00  0.00           N  
ATOM    289  CA  ASN A  20       0.984   6.097  -6.805  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.644   5.241  -5.725  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.879   5.222  -5.568  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.512   7.439  -6.223  1.00  0.00           C  
ATOM    293  CG  ASN A  20       1.663   8.343  -5.802  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       2.130   8.316  -4.658  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       2.116   9.154  -6.713  1.00  0.00           N  
ATOM    296  H   ASN A  20      -1.064   5.592  -7.134  1.00  0.00           H  
ATOM    297  HA  ASN A  20       1.702   6.275  -7.593  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.071   7.961  -6.965  1.00  0.00           H  
ATOM    299  HB3 ASN A  20      -0.110   7.250  -5.361  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       1.697   9.144  -7.602  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       2.858   9.760  -6.501  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.812   4.525  -4.999  1.00  0.00           N  
ATOM    303  CA  LEU A  21       1.247   3.596  -3.991  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.749   2.225  -4.335  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.259   2.082  -5.036  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.734   3.937  -2.575  1.00  0.00           C  
ATOM    307  CG  LEU A  21       1.251   5.203  -1.907  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       0.546   6.441  -2.416  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.109   5.080  -0.414  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.154   4.611  -5.156  1.00  0.00           H  
ATOM    311  HA  LEU A  21       2.327   3.589  -3.980  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -0.342   4.004  -2.616  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.985   3.105  -1.932  1.00  0.00           H  
ATOM    314  HG  LEU A  21       2.302   5.314  -2.127  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       0.572   6.465  -3.494  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       1.058   7.309  -2.026  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -0.470   6.436  -2.058  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       1.683   4.237  -0.061  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       0.067   4.936  -0.171  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.467   5.983   0.057  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.435   1.237  -3.834  1.00  0.00           N  
ATOM    322  CA  VAL A  22       1.071  -0.148  -4.013  1.00  0.00           C  
ATOM    323  C   VAL A  22       1.123  -0.840  -2.661  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.777  -0.341  -1.719  1.00  0.00           O  
ATOM    325  CB  VAL A  22       2.011  -0.895  -5.016  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       1.901  -0.315  -6.420  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       3.459  -0.861  -4.542  1.00  0.00           C  
ATOM    328  H   VAL A  22       2.225   1.441  -3.284  1.00  0.00           H  
ATOM    329  HA  VAL A  22       0.058  -0.177  -4.383  1.00  0.00           H  
ATOM    330  HB  VAL A  22       1.693  -1.927  -5.061  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       0.885  -0.407  -6.771  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       2.563  -0.849  -7.085  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       2.180   0.729  -6.398  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       3.535  -1.347  -3.580  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       3.781   0.166  -4.453  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       4.087  -1.375  -5.256  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.454  -1.951  -2.542  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.454  -2.681  -1.312  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.614  -3.640  -1.284  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.672  -4.588  -2.091  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.859  -3.448  -1.133  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.918  -4.525   0.345  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.058  -2.310  -3.299  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.556  -1.978  -0.500  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.672  -2.741  -1.053  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.020  -4.071  -2.001  1.00  0.00           H  
ATOM    347  N   SER A  24       2.574  -3.375  -0.432  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.634  -4.297  -0.233  1.00  0.00           C  
ATOM    349  C   SER A  24       3.097  -5.436   0.602  1.00  0.00           C  
ATOM    350  O   SER A  24       2.565  -5.219   1.687  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.813  -3.632   0.488  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.867  -4.565   0.740  1.00  0.00           O  
ATOM    353  H   SER A  24       2.570  -2.542   0.093  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.958  -4.666  -1.194  1.00  0.00           H  
ATOM    355  HB2 SER A  24       5.196  -2.828  -0.122  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.470  -3.232   1.431  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.243  -4.868  -0.099  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.194  -6.629   0.102  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.761  -7.774   0.853  1.00  0.00           C  
ATOM    360  C   ARG A  25       3.872  -8.187   1.807  1.00  0.00           C  
ATOM    361  O   ARG A  25       3.624  -8.817   2.830  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.347  -8.929  -0.072  1.00  0.00           C  
ATOM    363  CG  ARG A  25       3.465  -9.505  -0.927  1.00  0.00           C  
ATOM    364  CD  ARG A  25       2.942 -10.576  -1.862  1.00  0.00           C  
ATOM    365  NE  ARG A  25       2.316 -11.702  -1.144  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       1.864 -12.825  -1.730  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       2.012 -13.004  -3.047  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       1.293 -13.774  -0.995  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.569  -6.740  -0.800  1.00  0.00           H  
ATOM    370  HA  ARG A  25       1.910  -7.462   1.442  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       1.949  -9.730   0.533  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.568  -8.575  -0.730  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       3.908  -8.715  -1.512  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       4.213  -9.938  -0.280  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.206 -10.127  -2.514  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       3.760 -10.951  -2.461  1.00  0.00           H  
ATOM    377  HE  ARG A  25       2.229 -11.585  -0.171  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       2.455 -12.324  -3.639  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       1.698 -13.831  -3.519  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       1.179 -13.713   0.001  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       0.935 -14.616  -1.406  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.084  -7.768   1.478  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.267  -8.054   2.260  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.327  -7.151   3.482  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.507  -7.621   4.602  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.518  -7.864   1.393  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.874  -8.074   2.078  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.022  -9.494   2.581  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       9.999  -7.731   1.129  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.183  -7.244   0.652  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.218  -9.084   2.579  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.457  -8.550   0.563  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.495  -6.859   1.002  1.00  0.00           H  
ATOM    394  HG  LEU A  26       8.942  -7.412   2.929  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.983  -9.604   3.061  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       8.954 -10.181   1.752  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       8.239  -9.706   3.295  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       9.930  -8.358   0.253  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      10.945  -7.903   1.618  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       9.923  -6.695   0.838  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.179  -5.859   3.266  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.224  -4.897   4.365  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.859  -4.775   5.021  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.747  -4.352   6.173  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.739  -3.528   3.895  1.00  0.00           C  
ATOM    406  CG  HIS A  27       8.185  -3.521   3.461  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       9.200  -2.881   4.148  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.772  -4.072   2.370  1.00  0.00           C  
ATOM    409  CE1 HIS A  27      10.337  -3.058   3.476  1.00  0.00           C  
ATOM    410  NE2 HIS A  27      10.134  -3.780   2.384  1.00  0.00           N  
ATOM    411  H   HIS A  27       6.050  -5.531   2.347  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.909  -5.298   5.099  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       6.145  -3.201   3.054  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.629  -2.817   4.701  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       9.127  -2.366   4.983  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       8.266  -4.645   1.605  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      11.294  -2.663   3.784  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.834  -5.175   4.266  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.435  -5.235   4.685  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.804  -3.831   4.770  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.759  -3.627   5.415  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.279  -6.027   5.998  1.00  0.00           C  
ATOM    423  CG  ARG A  28       0.896  -6.584   6.204  1.00  0.00           C  
ATOM    424  CD  ARG A  28       0.772  -7.309   7.519  1.00  0.00           C  
ATOM    425  NE  ARG A  28      -0.495  -8.045   7.608  1.00  0.00           N  
ATOM    426  CZ  ARG A  28      -1.278  -8.117   8.689  1.00  0.00           C  
ATOM    427  NH1 ARG A  28      -1.092  -7.302   9.708  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -2.295  -8.965   8.708  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.018  -5.458   3.348  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.919  -5.765   3.898  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.981  -6.847   5.995  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       2.508  -5.371   6.825  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       0.190  -5.768   6.168  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       0.695  -7.270   5.396  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       1.591  -8.009   7.602  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       0.824  -6.593   8.325  1.00  0.00           H  
ATOM    437  HE  ARG A  28      -0.711  -8.557   6.795  1.00  0.00           H  
ATOM    438 HH11 ARG A  28      -0.373  -6.600   9.721  1.00  0.00           H  
ATOM    439 HH12 ARG A  28      -1.670  -7.340  10.526  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -2.513  -9.569   7.938  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -2.887  -9.047   9.513  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.394  -2.878   4.085  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.871  -1.535   4.092  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.870  -0.907   2.708  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.500  -1.427   1.763  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.592  -0.624   5.116  1.00  0.00           C  
ATOM    447  CG  TRP A  29       4.079  -0.413   4.915  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.704   0.160   3.837  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       5.117  -0.711   5.855  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       6.060   0.191   4.039  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.337  -0.328   5.269  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       5.135  -1.278   7.128  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.555  -0.490   5.914  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.347  -1.438   7.771  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.542  -1.044   7.162  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.179  -3.080   3.537  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.838  -1.622   4.397  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.125   0.349   5.100  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.437  -1.063   6.091  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.190   0.505   2.951  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.738   0.532   3.411  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.219  -1.584   7.612  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.487  -0.188   5.458  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.375  -1.874   8.758  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.468  -1.189   7.700  1.00  0.00           H  
ATOM    466  N   CYS A  30       1.153   0.177   2.592  1.00  0.00           N  
ATOM    467  CA  CYS A  30       1.081   0.959   1.386  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.363   1.736   1.191  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.647   2.684   1.934  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.106   1.918   1.463  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.728   1.100   1.433  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.626   0.462   3.375  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.931   0.291   0.551  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.035   2.448   2.403  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.063   2.637   0.662  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.138   1.329   0.220  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.398   1.959  -0.042  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.328   2.746  -1.344  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.576   2.384  -2.262  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.531   0.925  -0.090  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.417  -0.093  -1.205  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.675  -0.929  -1.301  1.00  0.00           C  
ATOM    483  CE  LYS A  31       6.582  -1.914  -2.444  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       7.820  -2.685  -2.615  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.834   0.599  -0.363  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.590   2.650   0.767  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.474   1.428  -0.207  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.542   0.389   0.848  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.573  -0.740  -1.009  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.264   0.427  -2.139  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.517  -0.275  -1.466  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.816  -1.469  -0.376  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       5.768  -2.596  -2.249  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       6.377  -1.369  -3.354  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       7.680  -3.397  -3.360  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       8.113  -3.173  -1.746  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       8.604  -2.074  -2.917  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.104   3.793  -1.418  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.131   4.687  -2.566  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.107   4.143  -3.594  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.211   3.715  -3.229  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.584   6.098  -2.123  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.722   6.722  -1.034  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       3.697   7.597  -1.347  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       4.932   6.422   0.306  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       2.902   8.148  -0.361  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       4.145   6.971   1.293  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.132   7.828   0.954  1.00  0.00           C  
ATOM    509  OH  TYR A  32       2.343   8.361   1.931  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.723   3.969  -0.678  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.143   4.747  -2.994  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.592   6.037  -1.743  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.573   6.757  -2.978  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       3.512   7.845  -2.381  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       5.730   5.749   0.578  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       2.105   8.826  -0.627  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       4.332   6.713   2.324  1.00  0.00           H  
ATOM    518  HH  TYR A  32       2.902   8.801   2.581  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.711   4.121  -4.845  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.571   3.633  -5.912  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.747   4.677  -7.009  1.00  0.00           C  
ATOM    522  O   VAL A  33       5.769   5.137  -7.633  1.00  0.00           O  
ATOM    523  CB  VAL A  33       6.101   2.269  -6.508  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       6.368   1.141  -5.522  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.616   2.303  -6.860  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.820   4.456  -5.084  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.542   3.490  -5.459  1.00  0.00           H  
ATOM    528  HB  VAL A  33       6.665   2.076  -7.407  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       6.025   0.207  -5.941  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       5.843   1.338  -4.599  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       7.428   1.081  -5.325  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       4.322   1.354  -7.285  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       4.430   3.093  -7.571  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       4.041   2.488  -5.964  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.966   5.059  -7.230  1.00  0.00           N  
ATOM    536  CA  PHE A  34       8.311   6.069  -8.194  1.00  0.00           C  
ATOM    537  C   PHE A  34       9.515   5.638  -9.017  1.00  0.00           C  
ATOM    538  O   PHE A  34       9.352   5.327 -10.212  1.00  0.00           O  
ATOM    539  CB  PHE A  34       8.508   7.461  -7.515  1.00  0.00           C  
ATOM    540  CG  PHE A  34       9.351   7.461  -6.254  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       8.761   7.241  -5.018  1.00  0.00           C  
ATOM    542  CD2 PHE A  34      10.714   7.688  -6.303  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       9.515   7.242  -3.867  1.00  0.00           C  
ATOM    544  CE2 PHE A  34      11.474   7.691  -5.153  1.00  0.00           C  
ATOM    545  CZ  PHE A  34      10.874   7.466  -3.935  1.00  0.00           C  
ATOM    546  OXT PHE A  34      10.618   5.543  -8.469  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.709   4.643  -6.740  1.00  0.00           H  
ATOM    548  HA  PHE A  34       7.472   6.135  -8.872  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       8.986   8.125  -8.218  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       7.539   7.866  -7.266  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       7.696   7.063  -4.966  1.00  0.00           H  
ATOM    552  HD2 PHE A  34      11.187   7.862  -7.259  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       9.040   7.070  -2.911  1.00  0.00           H  
ATOM    554  HE2 PHE A  34      12.537   7.866  -5.209  1.00  0.00           H  
ATOM    555  HZ  PHE A  34      11.468   7.468  -3.033  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -8.938  10.485   3.304  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.482  10.638   3.196  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.986   9.760   2.098  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.683   8.828   1.685  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.769  10.241   4.499  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.088  11.136   5.657  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.356  12.116   5.878  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.071  10.871   6.378  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.180   9.494   3.498  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.377  10.722   2.391  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.352  11.090   4.038  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.256  11.667   2.959  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.055   9.235   4.767  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.702  10.263   4.330  1.00  0.00           H  
ATOM     15  N   CYS A   2      -5.810  10.045   1.603  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.197   9.215   0.598  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.683   7.987   1.306  1.00  0.00           C  
ATOM     18  O   CYS A   2      -3.822   8.102   2.195  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.047   9.977  -0.097  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -3.186   9.099  -1.473  1.00  0.00           S  
ATOM     21  H   CYS A   2      -5.317  10.826   1.933  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -5.944   8.928  -0.124  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.432  10.897  -0.508  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -3.304  10.211   0.650  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.272   6.836   1.004  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.857   5.591   1.605  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.412   5.350   1.261  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.043   5.180   0.093  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.690   4.430   1.109  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.202   4.483   1.354  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.872   3.261   0.753  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.504   4.561   2.835  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.996   6.834   0.343  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.958   5.679   2.677  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.495   4.406   0.054  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.294   3.525   1.550  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.609   5.359   0.873  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.938   3.316   0.917  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.481   2.370   1.223  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.670   3.222  -0.308  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.082   3.704   3.338  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.573   4.574   2.985  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.072   5.466   3.236  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.614   5.371   2.246  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.221   5.244   2.045  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.457   5.757   3.214  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.023   5.909   4.288  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.007   5.474   3.138  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.988   4.206   1.882  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.953   5.815   1.171  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.813   6.055   2.997  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.721   6.510   4.044  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.856   5.471   5.150  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.402   5.675   6.278  1.00  0.00           O  
ATOM     55  CB  ALA A   5       1.360   7.898   4.591  1.00  0.00           C  
ATOM     56  H   ALA A   5       1.163   5.989   2.085  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.690   6.573   3.570  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       2.142   8.238   5.255  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       0.430   7.837   5.137  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       1.251   8.594   3.772  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.355   4.296   4.754  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.673   3.185   5.663  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.443   2.559   6.329  1.00  0.00           C  
ATOM     64  O   PHE A   6       1.572   1.867   7.334  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.708   3.605   6.722  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.015   4.076   6.144  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.936   3.172   5.649  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.322   5.426   6.102  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       7.135   3.599   5.119  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.518   5.861   5.575  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.426   4.946   5.082  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.533   4.150   3.799  1.00  0.00           H  
ATOM     73  HA  PHE A   6       3.124   2.418   5.051  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.300   4.409   7.315  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       3.911   2.761   7.363  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       5.708   2.114   5.672  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       4.613   6.144   6.489  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       7.842   2.879   4.736  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.739   6.917   5.550  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.364   5.286   4.668  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.262   2.788   5.777  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.945   2.141   6.295  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.904   0.667   5.989  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.745   0.289   4.827  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.226   2.729   5.690  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -2.616   4.106   6.188  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -2.893   4.110   7.680  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -3.959   3.172   8.064  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -4.319   2.899   9.329  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -3.702   3.508  10.343  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -5.291   2.024   9.568  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.208   3.402   5.019  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.963   2.272   7.365  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.101   2.790   4.618  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -3.036   2.047   5.904  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.813   4.797   5.978  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -3.507   4.422   5.664  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -1.990   3.839   8.206  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -3.190   5.107   7.972  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -4.421   2.734   7.312  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -2.970   4.175  10.188  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -3.924   3.324  11.304  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -5.773   1.545   8.829  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -5.608   1.801  10.494  1.00  0.00           H  
ATOM    105  N   LYS A   8      -0.988  -0.149   7.021  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.033  -1.586   6.857  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.323  -1.999   6.151  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.429  -1.846   6.673  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.824  -2.303   8.201  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.777  -1.892   9.310  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -1.367  -2.521  10.623  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.267  -2.094  11.764  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.840  -2.693  13.043  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.008   0.233   7.926  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.216  -1.835   6.194  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.934  -3.367   8.045  1.00  0.00           H  
ATOM    117  HB3 LYS A   8       0.186  -2.109   8.534  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -1.781  -0.818   9.405  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.768  -2.233   9.050  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -1.423  -3.593  10.521  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.350  -2.234  10.847  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -2.236  -1.017  11.852  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -3.279  -2.406  11.549  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -0.869  -2.412  13.287  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.898  -3.731  13.004  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -2.471  -2.391  13.811  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.166  -2.494   4.975  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.263  -2.783   4.094  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.301  -4.244   3.720  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.444  -5.028   4.146  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.107  -1.927   2.848  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.413  -1.963   2.182  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.262  -2.699   4.655  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.186  -2.503   4.578  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.778  -2.286   2.081  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -3.346  -0.901   3.086  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.320  -4.611   2.974  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.481  -5.943   2.466  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.835  -5.974   1.078  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.323  -5.336   0.169  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -6.005  -6.347   2.317  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.786  -6.283   3.648  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.150  -7.735   1.718  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -7.122  -4.890   4.142  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.996  -3.946   2.728  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.986  -6.633   3.132  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.449  -5.654   1.619  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -7.719  -6.812   3.529  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.203  -6.778   4.409  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -5.662  -8.457   2.356  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -5.688  -7.746   0.741  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -7.197  -7.982   1.625  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -7.720  -4.380   3.401  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -6.210  -4.338   4.311  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -7.678  -4.961   5.064  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.716  -6.677   0.892  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.057  -6.759  -0.419  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.763  -7.757  -1.330  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.422  -7.903  -2.500  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.638  -7.243  -0.087  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.556  -7.267   1.411  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -1.958  -7.399   1.911  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -2.026  -5.801  -0.923  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -0.495  -8.228  -0.504  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.086  -6.563  -0.510  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       0.038  -8.108   1.736  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.120  -6.345   1.763  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.245  -8.439   1.948  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -2.053  -6.929   2.879  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.743  -8.448  -0.780  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.568  -9.389  -1.545  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.572  -8.628  -2.389  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.211  -9.177  -3.289  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -5.299 -10.357  -0.614  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -4.397 -11.375   0.032  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -3.810 -11.083   1.096  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -4.283 -12.514  -0.490  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.893  -8.322   0.180  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -3.912  -9.946  -2.197  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -5.769  -9.789   0.174  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -6.067 -10.870  -1.170  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.681  -7.363  -2.088  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -6.504  -6.414  -2.790  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.056  -5.056  -2.341  1.00  0.00           C  
ATOM    185  O   ASN A  13      -6.526  -4.552  -1.322  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.002  -6.611  -2.497  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -8.879  -5.577  -3.186  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -8.534  -5.056  -4.247  1.00  0.00           O  
ATOM    189  ND2 ASN A  13     -10.012  -5.288  -2.608  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.162  -7.012  -1.332  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -6.311  -6.517  -3.847  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -8.302  -7.595  -2.828  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.153  -6.535  -1.430  1.00  0.00           H  
ATOM    194 HD21 ASN A  13     -10.227  -5.755  -1.771  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -10.595  -4.627  -3.037  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.067  -4.521  -3.054  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -4.408  -3.251  -2.704  1.00  0.00           C  
ATOM    198  C   ASP A  14      -5.410  -2.153  -2.455  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.148  -1.739  -3.373  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.481  -2.767  -3.834  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -2.291  -3.633  -4.124  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -2.461  -4.745  -4.651  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -1.161  -3.190  -3.905  1.00  0.00           O  
ATOM    204  H   ASP A  14      -4.752  -5.011  -3.843  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -3.810  -3.404  -1.819  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -4.060  -2.737  -4.742  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.136  -1.774  -3.590  1.00  0.00           H  
ATOM    208  N   LYS A  15      -5.434  -1.681  -1.245  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.274  -0.584  -0.872  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.395   0.540  -0.395  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.085   0.662   0.792  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -7.281  -1.001   0.207  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -8.307  -2.016  -0.272  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -9.179  -2.505   0.867  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.294  -3.413   0.373  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.245  -2.704  -0.517  1.00  0.00           N  
ATOM    217  H   LYS A  15      -4.857  -2.087  -0.566  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -6.804  -0.262  -1.755  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -6.741  -1.432   1.038  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -7.806  -0.121   0.549  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -8.936  -1.551  -1.017  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -7.789  -2.857  -0.711  1.00  0.00           H  
ATOM    223  HD2 LYS A  15      -8.564  -3.058   1.562  1.00  0.00           H  
ATOM    224  HD3 LYS A  15      -9.611  -1.655   1.368  1.00  0.00           H  
ATOM    225  HE2 LYS A  15      -9.854  -4.231  -0.176  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -10.830  -3.803   1.225  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -12.014  -3.339  -0.810  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -10.770  -2.370  -1.378  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.667  -1.882  -0.039  1.00  0.00           H  
ATOM    230  N   CYS A  16      -4.972   1.318  -1.347  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.093   2.440  -1.176  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.398   3.331  -2.365  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.228   2.931  -3.201  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.609   1.988  -1.254  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -2.122   0.613  -0.140  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.277   1.172  -2.266  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.298   2.929  -0.237  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.398   1.665  -2.263  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -1.981   2.837  -1.025  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.802   4.500  -2.463  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.974   5.325  -3.654  1.00  0.00           C  
ATOM    242  C   CYS A  17      -3.243   4.695  -4.854  1.00  0.00           C  
ATOM    243  O   CYS A  17      -2.115   5.057  -5.192  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.514   6.762  -3.405  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -4.448   7.627  -2.083  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.276   4.855  -1.710  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.030   5.322  -3.873  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.472   6.754  -3.121  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.627   7.332  -4.316  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.891   3.717  -5.452  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -3.334   2.920  -6.524  1.00  0.00           C  
ATOM    252  C   ARG A  18      -3.317   3.744  -7.814  1.00  0.00           C  
ATOM    253  O   ARG A  18      -4.278   4.482  -8.081  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -4.206   1.665  -6.716  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -3.621   0.627  -7.658  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -4.630  -0.451  -8.027  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -5.177  -1.184  -6.875  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -5.767  -2.397  -6.962  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -5.848  -3.024  -8.140  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -6.280  -2.970  -5.879  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.804   3.537  -5.135  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -2.337   2.620  -6.239  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -4.359   1.197  -5.756  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -5.163   1.975  -7.108  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -3.301   1.122  -8.563  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -2.769   0.165  -7.183  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -5.451   0.004  -8.560  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -4.133  -1.156  -8.675  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -5.113  -0.725  -6.010  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -5.487  -2.624  -8.987  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -6.257  -3.939  -8.237  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -6.259  -2.545  -4.966  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -6.730  -3.865  -5.933  1.00  0.00           H  
ATOM    274  N   PRO A  19      -2.256   3.639  -8.647  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -1.088   2.784  -8.422  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.138   3.584  -7.975  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.272   3.155  -8.163  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.860   2.238  -9.830  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -1.302   3.345 -10.752  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -2.127   4.317  -9.933  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.274   1.965  -7.747  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.189   2.007  -9.956  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -1.451   1.347  -9.976  1.00  0.00           H  
ATOM    284  HG2 PRO A  19      -0.432   3.850 -11.144  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -1.892   2.935 -11.559  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.608   5.257  -9.819  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -3.096   4.471 -10.381  1.00  0.00           H  
ATOM    288  N   ASN A  20      -0.102   4.738  -7.399  1.00  0.00           N  
ATOM    289  CA  ASN A  20       0.976   5.597  -6.914  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.485   5.054  -5.602  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.692   5.052  -5.317  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.503   7.057  -6.742  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.120   7.748  -8.053  1.00  0.00           C  
ATOM    294  OD1 ASN A  20      -0.344   7.120  -9.009  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       0.280   9.043  -8.101  1.00  0.00           N  
ATOM    296  H   ASN A  20      -1.035   5.021  -7.309  1.00  0.00           H  
ATOM    297  HA  ASN A  20       1.777   5.560  -7.639  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.363   7.069  -6.096  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.293   7.625  -6.274  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       0.623   9.503  -7.304  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       0.063   9.523  -8.930  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.555   4.590  -4.811  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.834   3.963  -3.556  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.286   2.562  -3.649  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.905   2.375  -3.936  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.151   4.724  -2.404  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.429   6.238  -2.333  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.252   6.855  -1.133  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.917   6.513  -2.284  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.387   4.657  -5.082  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.903   3.935  -3.402  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -0.917   4.569  -2.483  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.486   4.285  -1.475  1.00  0.00           H  
ATOM    314  HG  LEU A  21       0.027   6.708  -3.219  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -0.119   7.926  -1.156  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       0.219   6.468  -0.243  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -1.305   6.612  -1.134  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       2.083   7.579  -2.223  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       2.382   6.130  -3.179  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       2.347   6.034  -1.418  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.121   1.596  -3.452  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.718   0.214  -3.602  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.878  -0.529  -2.307  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.636  -0.107  -1.432  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.503  -0.515  -4.719  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       1.242   0.124  -6.071  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       2.994  -0.546  -4.416  1.00  0.00           C  
ATOM    328  H   VAL A  22       2.033   1.807  -3.158  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.330   0.213  -3.866  1.00  0.00           H  
ATOM    330  HB  VAL A  22       1.142  -1.532  -4.751  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       1.535   1.165  -6.036  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       0.193   0.053  -6.312  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       1.825  -0.386  -6.823  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       3.163  -1.073  -3.489  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       3.360   0.466  -4.324  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       3.515  -1.048  -5.218  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.204  -1.621  -2.184  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.248  -2.376  -0.983  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.255  -3.499  -1.161  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.085  -4.394  -2.015  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -1.143  -2.915  -0.657  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -1.309  -3.608   1.011  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.331  -1.991  -2.927  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.578  -1.726  -0.185  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.860  -2.114  -0.749  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.390  -3.691  -1.366  1.00  0.00           H  
ATOM    347  N   SER A  24       2.341  -3.410  -0.434  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.388  -4.399  -0.488  1.00  0.00           C  
ATOM    349  C   SER A  24       2.919  -5.677   0.166  1.00  0.00           C  
ATOM    350  O   SER A  24       2.218  -5.632   1.156  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.635  -3.864   0.233  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.703  -4.813   0.262  1.00  0.00           O  
ATOM    353  H   SER A  24       2.429  -2.646   0.181  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.636  -4.592  -1.519  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.971  -2.977  -0.280  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.367  -3.605   1.246  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.101  -4.875  -0.619  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.297  -6.805  -0.388  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.967  -8.074   0.218  1.00  0.00           C  
ATOM    360  C   ARG A  25       3.949  -8.321   1.339  1.00  0.00           C  
ATOM    361  O   ARG A  25       3.575  -8.717   2.434  1.00  0.00           O  
ATOM    362  CB  ARG A  25       3.066  -9.218  -0.792  1.00  0.00           C  
ATOM    363  CG  ARG A  25       2.118  -9.134  -1.969  1.00  0.00           C  
ATOM    364  CD  ARG A  25       2.369 -10.289  -2.916  1.00  0.00           C  
ATOM    365  NE  ARG A  25       1.440 -10.316  -4.045  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       1.611 -11.026  -5.168  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       2.730 -11.726  -5.358  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       0.660 -11.019  -6.105  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.829  -6.788  -1.213  1.00  0.00           H  
ATOM    370  HA  ARG A  25       1.965  -8.021   0.614  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       4.071  -9.251  -1.182  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       2.874 -10.146  -0.272  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       1.102  -9.181  -1.609  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       2.281  -8.204  -2.493  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       3.368 -10.185  -3.309  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.286 -11.215  -2.368  1.00  0.00           H  
ATOM    377  HE  ARG A  25       0.627  -9.776  -3.920  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       3.474 -11.748  -4.686  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       2.880 -12.266  -6.191  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -0.185 -10.487  -5.992  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       0.740 -11.544  -6.956  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.203  -8.006   1.055  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.309  -8.219   1.966  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.135  -7.396   3.233  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.189  -7.923   4.350  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.633  -7.841   1.272  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.923  -8.058   2.079  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.127  -9.525   2.386  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      10.123  -7.497   1.338  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.384  -7.603   0.180  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.344  -9.268   2.219  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.711  -8.417   0.362  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.579  -6.796   1.004  1.00  0.00           H  
ATOM    394  HG  LEU A  26       8.833  -7.536   3.021  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      10.059  -9.653   2.914  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       9.149 -10.094   1.469  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       8.318  -9.871   3.010  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      11.020  -7.695   1.904  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      10.002  -6.430   1.228  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      10.199  -7.958   0.364  1.00  0.00           H  
ATOM    401  N   HIS A  27       5.896  -6.119   3.057  1.00  0.00           N  
ATOM    402  CA  HIS A  27       5.775  -5.218   4.190  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.343  -5.145   4.677  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.090  -4.777   5.817  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.275  -3.821   3.830  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.694  -3.778   3.352  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.789  -3.589   4.170  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.180  -3.893   2.099  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.880  -3.593   3.404  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.564  -3.774   2.131  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.820  -5.772   2.140  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.392  -5.608   4.987  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.655  -3.416   3.044  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.197  -3.186   4.699  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.791  -3.478   5.146  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.584  -4.055   1.212  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.886  -3.468   3.778  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.415  -5.504   3.800  1.00  0.00           N  
ATOM    419  CA  ARG A  28       1.989  -5.496   4.064  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.488  -4.074   4.444  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.638  -3.886   5.328  1.00  0.00           O  
ATOM    422  CB  ARG A  28       1.620  -6.581   5.097  1.00  0.00           C  
ATOM    423  CG  ARG A  28       0.132  -6.801   5.240  1.00  0.00           C  
ATOM    424  CD  ARG A  28      -0.191  -7.884   6.248  1.00  0.00           C  
ATOM    425  NE  ARG A  28       0.205  -9.216   5.787  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       0.537 -10.232   6.583  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       0.625 -10.054   7.895  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       0.782 -11.422   6.060  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.680  -5.831   2.917  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.522  -5.742   3.120  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.071  -7.515   4.797  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       2.017  -6.296   6.061  1.00  0.00           H  
ATOM    433  HG2 ARG A  28      -0.311  -5.863   5.539  1.00  0.00           H  
ATOM    434  HG3 ARG A  28      -0.242  -7.083   4.266  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       0.334  -7.664   7.164  1.00  0.00           H  
ATOM    436  HD3 ARG A  28      -1.256  -7.884   6.437  1.00  0.00           H  
ATOM    437  HE  ARG A  28       0.176  -9.350   4.810  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       0.447  -9.168   8.331  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       0.880 -10.799   8.519  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       0.719 -11.578   5.070  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       1.040 -12.214   6.619  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.026  -3.078   3.768  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.581  -1.713   3.950  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.661  -0.957   2.639  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.306  -1.426   1.676  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.327  -0.946   5.092  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.797  -0.639   4.878  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.350   0.168   3.920  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.886  -1.069   5.700  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.709   0.220   4.072  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.064  -0.521   5.155  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.984  -1.875   6.830  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.315  -0.751   5.704  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.227  -2.102   7.376  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.377  -1.542   6.810  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.719  -3.255   3.100  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.532  -1.779   4.201  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.832   0.001   5.245  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.235  -1.523   5.999  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       3.787   0.663   3.142  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.336   0.718   3.497  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.105  -2.313   7.278  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.216  -0.330   5.283  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.321  -2.724   8.255  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.333  -1.746   7.270  1.00  0.00           H  
ATOM    466  N   CYS A  30       1.003   0.178   2.597  1.00  0.00           N  
ATOM    467  CA  CYS A  30       1.008   1.036   1.435  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.344   1.731   1.310  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.667   2.646   2.097  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.076   2.094   1.544  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.786   1.481   1.669  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.456   0.416   3.378  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.824   0.435   0.557  1.00  0.00           H  
ATOM    474  HB2 CYS A  30       0.120   2.662   2.441  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.010   2.751   0.688  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.110   1.299   0.351  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.412   1.834   0.103  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.372   2.701  -1.140  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.389   2.684  -1.896  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.454   0.717  -0.062  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.222  -0.200  -1.257  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.341  -1.224  -1.409  1.00  0.00           C  
ATOM    483  CE  LYS A  31       7.684  -0.599  -1.774  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       7.656   0.109  -3.072  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.748   0.605  -0.248  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.685   2.447   0.948  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.426   1.168  -0.171  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.450   0.112   0.833  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.285  -0.721  -1.123  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.172   0.404  -2.151  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       6.473  -1.731  -0.465  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.064  -1.939  -2.169  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       7.977   0.099  -1.005  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       8.415  -1.391  -1.828  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       7.256  -0.481  -3.829  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       8.643   0.294  -3.350  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       7.186   1.037  -3.046  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.430   3.410  -1.363  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.526   4.329  -2.461  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.175   3.635  -3.644  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.064   2.793  -3.456  1.00  0.00           O  
ATOM    502  CB  TYR A  32       6.369   5.543  -2.026  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.793   6.286  -0.830  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       4.969   7.373  -1.014  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       6.051   5.879   0.482  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       4.410   8.036   0.045  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       5.497   6.547   1.555  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       4.673   7.623   1.326  1.00  0.00           C  
ATOM    509  OH  TYR A  32       4.096   8.287   2.377  1.00  0.00           O  
ATOM    510  H   TYR A  32       6.212   3.309  -0.780  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.537   4.668  -2.726  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       7.360   5.204  -1.765  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       6.440   6.237  -2.851  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       4.757   7.707  -2.018  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       6.702   5.034   0.657  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       3.771   8.883  -0.148  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       5.710   6.216   2.562  1.00  0.00           H  
ATOM    518  HH  TYR A  32       4.775   8.530   3.020  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.684   3.911  -4.839  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.295   3.406  -6.060  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.502   4.518  -7.064  1.00  0.00           C  
ATOM    522  O   VAL A  33       5.644   4.822  -7.902  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.562   2.193  -6.710  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       5.839   0.929  -5.935  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.070   2.433  -6.779  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.878   4.469  -4.929  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.285   3.089  -5.763  1.00  0.00           H  
ATOM    528  HB  VAL A  33       5.937   2.067  -7.713  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       5.317   0.102  -6.394  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       5.502   1.051  -4.916  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       6.899   0.734  -5.941  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       3.887   3.319  -7.366  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       3.688   2.575  -5.780  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       3.586   1.584  -7.241  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.606   5.162  -6.926  1.00  0.00           N  
ATOM    536  CA  PHE A  34       7.986   6.239  -7.785  1.00  0.00           C  
ATOM    537  C   PHE A  34       9.413   6.006  -8.187  1.00  0.00           C  
ATOM    538  O   PHE A  34       9.652   5.550  -9.312  1.00  0.00           O  
ATOM    539  CB  PHE A  34       7.841   7.601  -7.079  1.00  0.00           C  
ATOM    540  CG  PHE A  34       6.438   7.948  -6.641  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       6.018   7.690  -5.348  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       5.544   8.531  -7.520  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       4.739   8.008  -4.943  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       4.261   8.851  -7.118  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       3.862   8.589  -5.828  1.00  0.00           C  
ATOM    546  OXT PHE A  34      10.306   6.178  -7.330  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.225   4.898  -6.216  1.00  0.00           H  
ATOM    548  HA  PHE A  34       7.357   6.213  -8.661  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       8.469   7.607  -6.204  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       8.179   8.375  -7.752  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       6.711   7.237  -4.656  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       5.859   8.737  -8.533  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       4.415   7.803  -3.934  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       3.571   9.307  -7.811  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       2.861   8.840  -5.506  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -4.265  13.649   2.941  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.175  12.250   3.350  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.724  11.374   2.280  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.924  11.387   2.012  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.916  11.970   4.658  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.277  12.617   5.840  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.852  13.563   6.399  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.185  12.197   6.241  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.719  13.765   2.064  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -3.886  14.301   3.655  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.249  13.899   2.723  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -3.129  12.020   3.482  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.927  12.343   4.576  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -4.948  10.902   4.821  1.00  0.00           H  
ATOM     15  N   CYS A   2      -3.871  10.631   1.656  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -4.276   9.750   0.598  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.247   8.348   1.189  1.00  0.00           C  
ATOM     18  O   CYS A   2      -3.413   8.083   2.077  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -3.275   9.875  -0.573  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -3.956   9.574  -2.257  1.00  0.00           S  
ATOM     21  H   CYS A   2      -2.925  10.641   1.917  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -5.272  10.006   0.273  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -2.865  10.874  -0.573  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.471   9.172  -0.413  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.165   7.479   0.773  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.212   6.108   1.274  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.913   5.406   0.974  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.491   5.307  -0.181  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -6.353   5.315   0.663  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.768   5.818   0.933  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -8.773   4.968   0.185  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.067   5.795   2.421  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.815   7.763   0.093  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -5.341   6.152   2.345  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -6.173   5.287  -0.398  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -6.278   4.304   1.034  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.859   6.835   0.582  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -9.773   5.324   0.386  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -8.682   3.940   0.502  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -8.573   5.033  -0.873  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -9.076   6.143   2.585  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.377   6.441   2.943  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.973   4.785   2.790  1.00  0.00           H  
ATOM     44  N   GLY A   4      -3.315   4.919   1.991  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.033   4.310   1.898  1.00  0.00           C  
ATOM     46  C   GLY A   4      -1.106   4.967   2.864  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.402   4.998   4.036  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.776   4.980   2.853  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -2.129   3.262   2.138  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.645   4.419   0.897  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.001   5.500   2.368  1.00  0.00           N  
ATOM     52  CA  ALA A   5       0.977   6.249   3.174  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.509   5.442   4.362  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.275   5.790   5.519  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.413   7.603   3.621  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.182   5.398   1.412  1.00  0.00           H  
ATOM     57  HA  ALA A   5       1.815   6.439   2.519  1.00  0.00           H  
ATOM     58  HB1 ALA A   5      -0.401   7.438   4.311  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       0.053   8.145   2.760  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       1.191   8.174   4.107  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.149   4.318   4.054  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.767   3.414   5.047  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.735   2.703   5.924  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.096   2.029   6.886  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.818   4.127   5.932  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.046   4.600   5.204  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       6.106   3.739   4.981  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.148   5.907   4.759  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       7.241   4.168   4.326  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.282   6.340   4.100  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.328   5.471   3.885  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.206   4.048   3.110  1.00  0.00           H  
ATOM     73  HA  PHE A   6       3.271   2.649   4.476  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.359   4.992   6.385  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.130   3.449   6.713  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       6.038   2.716   5.321  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       4.331   6.593   4.928  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       8.061   3.485   4.161  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.349   7.361   3.755  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.215   5.812   3.369  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.470   2.816   5.592  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.542   2.153   6.384  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.696   0.731   5.908  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.517   0.461   4.713  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.879   2.905   6.374  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.829   4.307   6.990  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.273   4.289   8.405  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -2.043   3.416   9.301  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -1.653   3.047  10.528  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -0.486   3.460  11.022  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -2.429   2.256  11.251  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.219   3.327   4.794  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.164   2.108   7.395  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.208   3.003   5.350  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.609   2.325   6.918  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.197   4.934   6.377  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.829   4.715   7.007  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -0.253   3.942   8.372  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -1.293   5.295   8.795  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -2.904   3.094   8.950  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       0.142   4.052  10.506  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -0.185   3.203  11.943  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -3.312   1.923  10.910  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -2.174   1.951  12.172  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.010  -0.165   6.833  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.079  -1.603   6.553  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.072  -1.914   5.461  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.153  -1.332   5.406  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.374  -2.445   7.815  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -0.198  -2.607   8.800  1.00  0.00           C  
ATOM    111  CD  LYS A   8       0.194  -1.316   9.528  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.884  -0.847  10.504  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.149  -1.827  11.583  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.258   0.157   7.724  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.101  -1.878   6.186  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.201  -1.996   8.345  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.676  -3.428   7.489  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -0.476  -3.338   9.544  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       0.656  -2.976   8.252  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       1.106  -1.486  10.079  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       0.362  -0.544   8.792  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -0.569   0.084  10.950  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -1.796  -0.680   9.954  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -1.488  -2.738  11.216  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.893  -1.454  12.207  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -0.316  -1.993  12.181  1.00  0.00           H  
ATOM    127  N   CYS A   9      -1.715  -2.818   4.607  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -2.525  -3.128   3.462  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.026  -4.552   3.500  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.604  -5.363   4.341  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -1.706  -2.921   2.201  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.171  -3.913   2.158  1.00  0.00           S  
ATOM    133  H   CYS A   9      -0.879  -3.319   4.742  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.358  -2.444   3.433  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.304  -3.202   1.347  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -1.429  -1.880   2.119  1.00  0.00           H  
ATOM    137  N   ILE A  10      -3.951  -4.839   2.614  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.448  -6.165   2.403  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.874  -6.614   1.061  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.259  -6.094   0.031  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -6.027  -6.234   2.350  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.696  -5.807   3.682  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.496  -7.634   1.973  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -6.612  -4.330   4.022  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.326  -4.122   2.059  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -4.071  -6.795   3.196  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.350  -5.567   1.565  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -7.745  -6.065   3.646  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.230  -6.359   4.485  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -6.136  -8.336   2.710  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -6.106  -7.897   1.002  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -7.575  -7.659   1.949  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -7.054  -3.749   3.226  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -5.575  -4.048   4.136  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -7.141  -4.138   4.943  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.939  -7.566   1.049  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.232  -7.967  -0.181  1.00  0.00           C  
ATOM    158  C   PRO A  11      -3.151  -8.568  -1.256  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.846  -8.514  -2.452  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -1.208  -8.996   0.308  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -1.739  -9.483   1.609  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.472  -8.325   2.218  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.713  -7.121  -0.610  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.132  -9.799  -0.409  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.244  -8.522   0.431  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -2.419 -10.305   1.440  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.926  -9.792   2.249  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -3.304  -8.684   2.805  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.807  -7.731   2.826  1.00  0.00           H  
ATOM    170  N   ASP A  12      -4.290  -9.093  -0.836  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -5.228  -9.717  -1.771  1.00  0.00           C  
ATOM    172  C   ASP A  12      -6.206  -8.690  -2.362  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.854  -8.943  -3.375  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -5.997 -10.844  -1.059  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -7.024 -11.523  -1.941  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -6.639 -12.312  -2.834  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -8.239 -11.301  -1.740  1.00  0.00           O  
ATOM    178  H   ASP A  12      -4.487  -9.057   0.121  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -4.653 -10.151  -2.576  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -5.295 -11.592  -0.722  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -6.504 -10.428  -0.200  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.254  -7.516  -1.774  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.135  -6.444  -2.228  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.762  -5.149  -1.552  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.340  -4.739  -0.544  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.668  -6.776  -2.110  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.182  -7.108  -0.707  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -9.624  -6.229   0.036  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -9.170  -8.377  -0.354  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.662  -7.321  -1.013  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -6.884  -6.310  -3.272  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -9.234  -5.925  -2.454  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.881  -7.613  -2.758  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -8.840  -9.053  -0.986  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -9.506  -8.602   0.540  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.733  -4.544  -2.068  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.214  -3.332  -1.499  1.00  0.00           C  
ATOM    198  C   ASP A  14      -5.937  -2.144  -2.030  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.014  -1.921  -3.249  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.700  -3.208  -1.690  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.227  -3.186  -3.131  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.240  -4.255  -3.789  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -2.772  -2.114  -3.612  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.292  -4.911  -2.863  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.419  -3.393  -0.441  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.358  -2.301  -1.215  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.250  -4.058  -1.198  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.501  -1.400  -1.132  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -7.270  -0.252  -1.484  1.00  0.00           C  
ATOM    210  C   LYS A  15      -6.562   0.982  -0.966  1.00  0.00           C  
ATOM    211  O   LYS A  15      -6.771   1.419   0.175  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.689  -0.373  -0.909  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -9.375  -1.689  -1.272  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.751  -1.809  -0.644  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -11.331  -3.211  -0.833  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.458  -3.589  -2.254  1.00  0.00           N  
ATOM    217  H   LYS A  15      -6.368  -1.623  -0.185  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.325  -0.203  -2.561  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -8.633  -0.306   0.167  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -9.292   0.440  -1.283  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.480  -1.741  -2.346  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.757  -2.508  -0.935  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.672  -1.600   0.412  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -11.411  -1.089  -1.106  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -10.683  -3.927  -0.352  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -12.305  -3.249  -0.369  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -10.536  -3.565  -2.727  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.098  -2.944  -2.758  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.845  -4.551  -2.335  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.681   1.482  -1.780  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.894   2.637  -1.497  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.797   3.427  -2.792  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.302   2.966  -3.824  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -3.493   2.230  -0.959  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -3.505   1.369   0.677  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.540   1.086  -2.665  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -5.417   3.227  -0.758  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -3.015   1.567  -1.665  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.891   3.119  -0.856  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.189   4.594  -2.760  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -4.080   5.444  -3.940  1.00  0.00           C  
ATOM    242  C   CYS A  17      -3.161   4.840  -5.005  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.973   5.138  -5.052  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.594   6.843  -3.555  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -4.609   7.653  -2.275  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.814   4.924  -1.911  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.072   5.534  -4.361  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.583   6.775  -3.181  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.603   7.473  -4.432  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.702   3.953  -5.810  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.968   3.339  -6.894  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.744   4.398  -7.987  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.634   5.225  -8.229  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.770   2.143  -7.455  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -3.041   1.339  -8.529  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -3.913   0.251  -9.129  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -5.099   0.801  -9.800  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -5.705   0.260 -10.864  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -5.223  -0.840 -11.430  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -6.791   0.835 -11.362  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.633   3.691  -5.630  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -2.025   2.994  -6.500  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -4.007   1.475  -6.641  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -4.692   2.516  -7.876  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -2.733   2.009  -9.318  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -2.170   0.884  -8.083  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -3.327  -0.297  -9.852  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -4.234  -0.417  -8.343  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -5.459   1.625  -9.402  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -4.404  -1.308 -11.090  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -5.640  -1.259 -12.242  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -7.168   1.669 -10.956  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -7.267   0.456 -12.159  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.578   4.417  -8.652  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.478   3.496  -8.417  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.638   4.107  -7.563  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.751   3.603  -7.547  1.00  0.00           O  
ATOM    278  CB  PRO A  19       0.024   3.257  -9.844  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.260   4.534 -10.582  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.245   5.332  -9.747  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.799   2.557  -7.993  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       1.082   3.039  -9.819  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -0.509   2.426 -10.281  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.658   5.093 -10.696  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -0.681   4.314 -11.551  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -0.772   6.222  -9.360  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.122   5.585 -10.322  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.328   5.173  -6.852  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.321   5.857  -6.025  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.581   5.074  -4.753  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.725   4.872  -4.346  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.851   7.267  -5.669  1.00  0.00           C  
ATOM    293  CG  ASN A  20       1.939   8.087  -4.998  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       2.091   8.078  -3.783  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       2.680   8.825  -5.783  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.590   5.516  -6.886  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.245   5.923  -6.575  1.00  0.00           H  
ATOM    298  HB2 ASN A  20       0.529   7.775  -6.565  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       0.015   7.192  -4.990  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       2.487   8.809  -6.746  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       3.399   9.355  -5.379  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.516   4.622  -4.150  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.576   3.875  -2.931  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.003   2.500  -3.190  1.00  0.00           C  
ATOM    305  O   LEU A  21      -1.176   2.358  -3.551  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -0.229   4.599  -1.841  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.193   6.044  -1.579  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.796   6.753  -0.682  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.553   6.056  -0.943  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.366   4.781  -4.556  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.606   3.789  -2.621  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.285   4.561  -2.065  1.00  0.00           H  
ATOM    313  HB3 LEU A  21      -0.046   4.064  -0.919  1.00  0.00           H  
ATOM    314  HG  LEU A  21       0.259   6.579  -2.515  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -1.767   6.772  -1.154  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -0.465   7.765  -0.500  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -0.872   6.235   0.261  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       2.268   5.602  -1.610  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       1.524   5.503  -0.015  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.848   7.075  -0.743  1.00  0.00           H  
ATOM    321  N   VAL A  22       0.804   1.502  -3.001  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.394   0.149  -3.283  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.854  -0.766  -2.154  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.789  -0.426  -1.419  1.00  0.00           O  
ATOM    325  CB  VAL A  22       0.959  -0.324  -4.659  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       2.472  -0.498  -4.628  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       0.257  -1.573  -5.170  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.706   1.682  -2.656  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.685   0.132  -3.324  1.00  0.00           H  
ATOM    330  HB  VAL A  22       0.760   0.482  -5.352  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       2.939   0.445  -4.386  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       2.819  -0.837  -5.593  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       2.728  -1.228  -3.874  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -0.800  -1.373  -5.271  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       0.407  -2.383  -4.474  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       0.662  -1.843  -6.133  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.192  -1.880  -1.991  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.504  -2.805  -0.931  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.832  -3.493  -1.149  1.00  0.00           C  
ATOM    340  O   CYS A  23       2.025  -4.203  -2.140  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.587  -3.855  -0.819  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.357  -5.069   0.512  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.541  -2.104  -2.605  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.535  -2.260   0.000  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.517  -3.341  -0.626  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.663  -4.389  -1.755  1.00  0.00           H  
ATOM    347  N   SER A  24       2.756  -3.253  -0.262  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.961  -3.993  -0.245  1.00  0.00           C  
ATOM    349  C   SER A  24       3.625  -5.330   0.373  1.00  0.00           C  
ATOM    350  O   SER A  24       3.274  -5.392   1.546  1.00  0.00           O  
ATOM    351  CB  SER A  24       5.009  -3.279   0.607  1.00  0.00           C  
ATOM    352  OG  SER A  24       6.234  -3.998   0.642  1.00  0.00           O  
ATOM    353  H   SER A  24       2.631  -2.552   0.419  1.00  0.00           H  
ATOM    354  HA  SER A  24       4.322  -4.115  -1.255  1.00  0.00           H  
ATOM    355  HB2 SER A  24       5.190  -2.297   0.199  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.629  -3.185   1.614  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.955  -3.358   0.589  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.692  -6.381  -0.404  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.340  -7.704   0.094  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.302  -8.146   1.178  1.00  0.00           C  
ATOM    361  O   ARG A  25       3.904  -8.771   2.159  1.00  0.00           O  
ATOM    362  CB  ARG A  25       3.282  -8.758  -1.018  1.00  0.00           C  
ATOM    363  CG  ARG A  25       2.061  -8.722  -1.932  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.961  -7.458  -2.757  1.00  0.00           C  
ATOM    365  NE  ARG A  25       0.859  -7.543  -3.704  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       0.405  -6.549  -4.467  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       0.837  -5.304  -4.305  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -0.518  -6.803  -5.362  1.00  0.00           N  
ATOM    369  H   ARG A  25       4.005  -6.254  -1.327  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.361  -7.615   0.541  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       4.153  -8.651  -1.644  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       3.317  -9.728  -0.545  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       2.111  -9.562  -2.609  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       1.176  -8.816  -1.322  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.806  -6.617  -2.099  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.882  -7.324  -3.305  1.00  0.00           H  
ATOM    377  HE  ARG A  25       0.467  -8.442  -3.788  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       1.510  -5.055  -3.597  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       0.526  -4.552  -4.889  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -0.881  -7.733  -5.474  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -0.918  -6.102  -5.958  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.555  -7.800   1.002  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.580  -8.147   1.955  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.469  -7.317   3.238  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.487  -7.867   4.339  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.973  -7.984   1.330  1.00  0.00           C  
ATOM    387  CG  LEU A  26       9.166  -8.272   2.250  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.164  -9.719   2.717  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      10.473  -7.931   1.558  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.797  -7.318   0.184  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.444  -9.187   2.209  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       8.037  -8.653   0.484  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       8.062  -6.973   0.964  1.00  0.00           H  
ATOM    394  HG  LEU A  26       9.076  -7.646   3.126  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.229 -10.374   1.862  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       8.252  -9.920   3.259  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      10.008  -9.889   3.365  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      11.298  -8.133   2.226  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      10.476  -6.884   1.289  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      10.576  -8.531   0.667  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.315  -6.012   3.091  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.319  -5.110   4.252  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.962  -5.049   4.944  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.882  -4.669   6.115  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.792  -3.694   3.867  1.00  0.00           C  
ATOM    406  CG  HIS A  27       8.237  -3.594   3.425  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       9.100  -2.606   3.847  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.945  -4.345   2.543  1.00  0.00           C  
ATOM    409  CE1 HIS A  27      10.272  -2.773   3.224  1.00  0.00           C  
ATOM    410  NE2 HIS A  27      10.232  -3.826   2.419  1.00  0.00           N  
ATOM    411  H   HIS A  27       6.188  -5.637   2.192  1.00  0.00           H  
ATOM    412  HA  HIS A  27       7.027  -5.522   4.955  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       6.183  -3.331   3.052  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.659  -3.042   4.716  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.893  -1.899   4.496  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       8.569  -5.205   2.007  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      11.134  -2.135   3.362  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.909  -5.428   4.214  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.518  -5.456   4.710  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.874  -4.074   4.792  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.819  -3.917   5.420  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.369  -6.210   6.048  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.466  -7.729   5.956  1.00  0.00           C  
ATOM    424  CD  ARG A  28       1.327  -8.314   5.119  1.00  0.00           C  
ATOM    425  NE  ARG A  28       0.002  -7.822   5.560  1.00  0.00           N  
ATOM    426  CZ  ARG A  28      -1.146  -8.518   5.547  1.00  0.00           C  
ATOM    427  NH1 ARG A  28      -1.162  -9.815   5.253  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -2.278  -7.907   5.841  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.049  -5.693   3.278  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.962  -5.996   3.960  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.150  -5.873   6.715  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       1.416  -5.952   6.484  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       3.408  -7.993   5.500  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.420  -8.143   6.953  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       1.476  -8.052   4.082  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.349  -9.390   5.219  1.00  0.00           H  
ATOM    437  HE  ARG A  28      -0.018  -6.882   5.849  1.00  0.00           H  
ATOM    438 HH11 ARG A  28      -0.326 -10.325   5.030  1.00  0.00           H  
ATOM    439 HH12 ARG A  28      -2.016 -10.344   5.247  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -2.298  -6.928   6.064  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -3.167  -8.376   5.869  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.451  -3.092   4.125  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.868  -1.766   4.128  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.868  -1.129   2.744  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.648  -1.511   1.865  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.512  -0.825   5.179  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.979  -0.506   4.999  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.553   0.253   4.012  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       5.047  -0.881   5.875  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.908   0.338   4.206  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.235  -0.344   5.344  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       5.115  -1.631   7.050  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.471  -0.532   5.953  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.344  -1.814   7.652  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.506  -1.267   7.103  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.261  -3.267   3.604  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.831  -1.905   4.393  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.984   0.117   5.167  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.385  -1.272   6.154  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.005   0.695   3.192  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.542   0.817   3.625  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.227  -2.064   7.488  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.379  -0.114   5.548  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.417  -2.392   8.563  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.444  -1.437   7.609  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.978  -0.184   2.553  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.891   0.577   1.330  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.031   1.570   1.250  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.018   2.613   1.905  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.469   1.277   1.209  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.846   0.184   0.685  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.352   0.016   3.287  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.999  -0.120   0.513  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.718   1.637   2.198  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.409   2.126   0.549  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.006   1.225   0.463  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.222   1.987   0.332  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.123   2.963  -0.832  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.186   2.880  -1.636  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.396   1.032   0.105  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.266   0.176  -1.143  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.519  -0.632  -1.383  1.00  0.00           C  
ATOM    483  CE  LYS A  31       6.349  -1.560  -2.565  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       7.545  -2.380  -2.815  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.883   0.426  -0.096  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.394   2.530   1.249  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.312   1.590   0.023  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.469   0.368   0.955  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.429  -0.497  -1.023  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.090   0.822  -1.990  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.337   0.045  -1.581  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.736  -1.211  -0.500  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       5.516  -2.217  -2.364  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       6.133  -0.966  -3.442  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       8.378  -1.786  -2.996  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       7.406  -2.971  -3.659  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       7.768  -3.004  -2.016  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.088   3.853  -0.914  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.180   4.829  -1.982  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.023   4.275  -3.102  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.160   3.831  -2.877  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.823   6.140  -1.489  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.967   6.980  -0.575  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       4.768   6.633   0.750  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       4.361   8.137  -1.048  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.992   7.412   1.577  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       3.582   8.920  -0.225  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.401   8.553   1.086  1.00  0.00           C  
ATOM    509  OH  TYR A  32       2.634   9.332   1.913  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.806   3.840  -0.245  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.187   5.041  -2.349  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.729   5.903  -0.952  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       6.076   6.738  -2.350  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       5.234   5.739   1.136  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       4.503   8.420  -2.081  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       3.849   7.115   2.604  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       3.118   9.810  -0.622  1.00  0.00           H  
ATOM    518  HH  TYR A  32       1.824   9.591   1.455  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.485   4.276  -4.284  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.179   3.821  -5.449  1.00  0.00           C  
ATOM    521  C   VAL A  33       5.991   4.805  -6.577  1.00  0.00           C  
ATOM    522  O   VAL A  33       5.145   5.719  -6.502  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.740   2.397  -5.908  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       6.232   1.333  -4.945  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.232   2.318  -6.029  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.566   4.603  -4.416  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.228   3.794  -5.202  1.00  0.00           H  
ATOM    528  HB  VAL A  33       6.169   2.205  -6.880  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       5.912   0.360  -5.290  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       5.823   1.520  -3.963  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       7.310   1.362  -4.897  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       3.887   3.042  -6.754  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       3.786   2.535  -5.070  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       3.946   1.326  -6.344  1.00  0.00           H  
ATOM    535  N   PHE A  34       6.778   4.650  -7.575  1.00  0.00           N  
ATOM    536  CA  PHE A  34       6.718   5.464  -8.746  1.00  0.00           C  
ATOM    537  C   PHE A  34       6.852   4.559  -9.941  1.00  0.00           C  
ATOM    538  O   PHE A  34       7.955   4.055 -10.191  1.00  0.00           O  
ATOM    539  CB  PHE A  34       7.817   6.538  -8.737  1.00  0.00           C  
ATOM    540  CG  PHE A  34       7.751   7.484  -9.907  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       8.502   7.254 -11.048  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       6.931   8.593  -9.868  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       8.433   8.111 -12.121  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       6.859   9.455 -10.940  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       7.612   9.214 -12.068  1.00  0.00           C  
ATOM    546  OXT PHE A  34       5.846   4.296 -10.614  1.00  0.00           O  
ATOM    547  H   PHE A  34       7.442   3.928  -7.534  1.00  0.00           H  
ATOM    548  HA  PHE A  34       5.749   5.938  -8.774  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       7.738   7.122  -7.832  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       8.777   6.046  -8.758  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       9.145   6.388 -11.092  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       6.340   8.784  -8.983  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       9.026   7.916 -13.004  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       6.213  10.320 -10.897  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       7.558   9.886 -12.912  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -6.159  14.050   1.551  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.161  12.970   1.479  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.669  11.868   0.600  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.768  11.959   0.045  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.836  12.386   2.864  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.131  13.347   3.761  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.899  13.395   3.734  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.807  14.066   4.520  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.867  14.834   2.170  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.081  13.673   1.849  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.293  14.425   0.591  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -4.260  13.372   1.041  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.753  12.089   3.349  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -4.213  11.514   2.738  1.00  0.00           H  
ATOM     15  N   CYS A   2      -4.886  10.838   0.476  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.227   9.673  -0.281  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.846   8.471   0.569  1.00  0.00           C  
ATOM     18  O   CYS A   2      -3.955   8.585   1.434  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.464   9.682  -1.620  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -4.800   8.259  -2.727  1.00  0.00           S  
ATOM     21  H   CYS A   2      -4.008  10.815   0.919  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.293   9.671  -0.459  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.724  10.577  -2.163  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -3.405   9.696  -1.412  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.520   7.351   0.379  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.247   6.171   1.173  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.904   5.580   0.838  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.538   5.431  -0.338  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -6.334   5.120   1.033  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.723   5.511   1.522  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -8.693   4.366   1.310  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.695   5.917   2.991  1.00  0.00           C  
ATOM     33  H   LEU A   3      -6.206   7.303  -0.318  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -5.215   6.492   2.203  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -6.404   4.877  -0.015  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -6.021   4.237   1.568  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -8.057   6.355   0.940  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.733   4.116   0.261  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -9.673   4.664   1.650  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -8.363   3.505   1.873  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.696   6.153   3.315  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.070   6.790   3.115  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.304   5.104   3.587  1.00  0.00           H  
ATOM     44  N   GLY A   4      -3.184   5.261   1.865  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.876   4.711   1.749  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.979   5.338   2.766  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.449   5.702   3.831  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.557   5.427   2.756  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.932   3.645   1.915  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.487   4.902   0.760  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.296   5.478   2.444  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.275   6.118   3.328  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.549   5.308   4.600  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.196   5.721   5.705  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.927   7.582   3.645  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.603   5.149   1.573  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.200   6.112   2.769  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       0.043   7.614   4.264  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       0.741   8.114   2.724  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       1.752   8.044   4.167  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.068   4.098   4.403  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.516   3.191   5.484  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.365   2.576   6.279  1.00  0.00           C  
ATOM     64  O   PHE A   6       1.574   1.990   7.355  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.531   3.870   6.426  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.803   4.311   5.748  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.787   3.392   5.434  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.015   5.646   5.438  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.955   3.793   4.822  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.182   6.051   4.826  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.153   5.124   4.518  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.154   3.768   3.480  1.00  0.00           H  
ATOM     73  HA  PHE A   6       3.018   2.373   4.987  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.073   4.743   6.863  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       3.793   3.177   7.213  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       5.636   2.349   5.669  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       4.259   6.379   5.676  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       7.716   3.067   4.583  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.339   7.093   4.587  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.067   5.443   4.039  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.164   2.668   5.750  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.984   2.062   6.398  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.976   0.576   6.112  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.767   0.170   4.961  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.309   2.689   5.924  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -2.468   4.178   6.237  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -2.402   4.474   7.727  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -3.473   3.809   8.478  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -3.501   3.669   9.811  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -2.542   4.195  10.569  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -4.498   3.012  10.384  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.064   3.137   4.896  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.875   2.208   7.462  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.381   2.567   4.853  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -3.128   2.158   6.386  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.675   4.722   5.743  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -3.419   4.513   5.852  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -1.447   4.147   8.112  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -2.492   5.540   7.866  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -4.210   3.448   7.936  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -1.772   4.714  10.188  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -2.555   4.092  11.567  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -5.249   2.603   9.860  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -4.540   2.909  11.382  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.143  -0.222   7.152  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.157  -1.669   7.027  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.426  -2.113   6.329  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.525  -1.618   6.632  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.999  -2.336   8.395  1.00  0.00           C  
ATOM    110  CG  LYS A   8       0.326  -2.002   9.068  1.00  0.00           C  
ATOM    111  CD  LYS A   8       0.479  -2.704  10.406  1.00  0.00           C  
ATOM    112  CE  LYS A   8       1.811  -2.355  11.072  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       2.977  -2.741  10.235  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.278   0.175   8.038  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.320  -1.940   6.401  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.801  -2.005   9.038  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.060  -3.406   8.276  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       1.133  -2.315   8.422  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       0.381  -0.934   9.219  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.329  -2.394  11.053  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       0.429  -3.771  10.251  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       1.845  -1.289  11.244  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       1.872  -2.870  12.018  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       2.969  -3.759  10.025  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       3.861  -2.519  10.735  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       2.979  -2.203   9.344  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.276  -3.012   5.410  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.342  -3.404   4.526  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.240  -4.860   4.148  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.267  -5.541   4.505  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.194  -2.559   3.282  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.442  -2.359   2.810  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.411  -3.458   5.279  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.301  -3.181   4.968  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.720  -3.025   2.461  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -3.598  -1.574   3.466  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.251  -5.338   3.448  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.259  -6.665   2.902  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.668  -6.563   1.499  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.269  -5.944   0.623  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.707  -7.223   2.812  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.366  -7.205   4.201  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -5.703  -8.642   2.231  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -7.821  -7.613   4.207  1.00  0.00           C  
ATOM    145  H   ILE A  10      -5.034  -4.773   3.275  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.651  -7.304   3.526  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.274  -6.592   2.146  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -5.838  -7.888   4.849  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.296  -6.208   4.609  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -5.115  -9.288   2.865  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -5.276  -8.624   1.238  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -6.717  -9.011   2.180  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -7.915  -8.612   3.808  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -8.390  -6.926   3.599  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.196  -7.595   5.220  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.494  -7.156   1.263  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.778  -7.026  -0.018  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.472  -7.715  -1.197  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.061  -7.559  -2.348  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.425  -7.677   0.256  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.662  -8.606   1.396  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -1.743  -7.986   2.230  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.625  -5.987  -0.267  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -0.113  -8.212  -0.628  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.299  -6.916   0.507  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -0.988  -9.565   1.020  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       0.243  -8.718   1.975  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.375  -8.754   2.650  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.317  -7.375   3.013  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.504  -8.468  -0.917  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.238  -9.171  -1.967  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.462  -8.419  -2.416  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.144  -8.833  -3.359  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -4.598 -10.597  -1.559  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -3.396 -11.494  -1.524  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -2.995 -11.997  -2.588  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -2.817 -11.701  -0.442  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.757  -8.550   0.027  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -3.569  -9.224  -2.812  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -5.045 -10.583  -0.576  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -5.307 -10.996  -2.269  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.732  -7.315  -1.761  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -6.858  -6.455  -2.089  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.729  -5.185  -1.287  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.317  -5.044  -0.219  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.221  -7.157  -1.826  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.431  -6.311  -2.203  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -9.992  -5.602  -1.376  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -9.834  -6.377  -3.447  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.150  -7.026  -1.025  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -6.775  -6.203  -3.136  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -8.259  -8.074  -2.395  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.286  -7.399  -0.776  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -9.348  -6.958  -4.071  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -10.599  -5.824  -3.710  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.829  -4.333  -1.715  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.588  -3.086  -1.024  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.400  -1.967  -1.578  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.767  -1.961  -2.756  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -4.117  -2.689  -1.011  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.544  -2.277  -2.359  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.100  -3.163  -3.127  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.484  -1.067  -2.657  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.315  -4.529  -2.526  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.896  -3.237   0.000  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.995  -1.860  -0.335  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.549  -3.531  -0.642  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.701  -1.045  -0.725  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -7.370   0.152  -1.094  1.00  0.00           C  
ATOM    210  C   LYS A  15      -6.514   1.353  -0.717  1.00  0.00           C  
ATOM    211  O   LYS A  15      -6.566   1.856   0.409  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.784   0.204  -0.498  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -8.868  -0.132   0.995  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.309  -0.171   1.474  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.963   1.184   1.374  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -12.401   1.131   1.699  1.00  0.00           N  
ATOM    217  H   LYS A  15      -6.433  -1.154   0.212  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.444   0.138  -2.172  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -9.159   1.206  -0.638  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -9.419  -0.480  -1.041  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -8.415  -1.097   1.162  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.329   0.621   1.553  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.863  -0.870   0.868  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -10.323  -0.495   2.504  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -10.470   1.858   2.057  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -10.845   1.555   0.367  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -12.572   0.698   2.628  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.916   0.592   0.976  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -12.805   2.091   1.721  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.659   1.713  -1.628  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.773   2.813  -1.538  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.664   3.351  -2.946  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.090   2.645  -3.872  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -3.410   2.349  -0.983  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -3.473   1.804   0.770  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.569   1.236  -2.475  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -5.209   3.559  -0.894  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -3.050   1.520  -1.574  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.705   3.165  -1.051  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.126   4.566  -3.115  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -4.053   5.269  -4.431  1.00  0.00           C  
ATOM    242  C   CYS A  17      -3.716   4.316  -5.603  1.00  0.00           C  
ATOM    243  O   CYS A  17      -4.495   4.200  -6.539  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -2.999   6.371  -4.383  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -2.991   7.364  -2.857  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.794   5.042  -2.318  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.015   5.721  -4.616  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.024   5.915  -4.472  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.150   7.041  -5.215  1.00  0.00           H  
ATOM    250  N   ARG A  18      -2.590   3.598  -5.471  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.044   2.649  -6.462  1.00  0.00           C  
ATOM    252  C   ARG A  18      -1.784   3.267  -7.864  1.00  0.00           C  
ATOM    253  O   ARG A  18      -2.687   3.802  -8.502  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -2.879   1.358  -6.550  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -2.291   0.325  -7.496  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -3.059  -0.981  -7.481  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -2.455  -1.944  -8.405  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -2.756  -3.245  -8.493  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -3.658  -3.790  -7.692  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -2.132  -3.999  -9.381  1.00  0.00           N  
ATOM    261  H   ARG A  18      -2.109   3.650  -4.615  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.077   2.392  -6.056  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -2.937   0.921  -5.566  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -3.874   1.606  -6.888  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -2.303   0.724  -8.498  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -1.270   0.133  -7.204  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -3.032  -1.387  -6.482  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -4.082  -0.803  -7.776  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -1.770  -1.565  -9.002  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -4.143  -3.254  -6.996  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -3.887  -4.763  -7.750  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -1.427  -3.624  -9.991  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -2.331  -4.976  -9.498  1.00  0.00           H  
ATOM    274  N   PRO A  19      -0.540   3.167  -8.383  1.00  0.00           N  
ATOM    275  CA  PRO A  19       0.593   2.504  -7.715  1.00  0.00           C  
ATOM    276  C   PRO A  19       1.342   3.438  -6.776  1.00  0.00           C  
ATOM    277  O   PRO A  19       2.229   3.006  -6.065  1.00  0.00           O  
ATOM    278  CB  PRO A  19       1.512   2.101  -8.886  1.00  0.00           C  
ATOM    279  CG  PRO A  19       0.849   2.614 -10.131  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -0.137   3.656  -9.695  1.00  0.00           C  
ATOM    281  HA  PRO A  19       0.291   1.617  -7.179  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       2.484   2.547  -8.744  1.00  0.00           H  
ATOM    283  HB3 PRO A  19       1.613   1.025  -8.911  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       1.586   3.048 -10.790  1.00  0.00           H  
ATOM    285  HG3 PRO A  19       0.340   1.801 -10.627  1.00  0.00           H  
ATOM    286  HD2 PRO A  19       0.340   4.621  -9.615  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -0.981   3.695 -10.368  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.934   4.723  -6.777  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.547   5.796  -5.945  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.732   5.314  -4.523  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.823   5.406  -3.949  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.646   7.037  -5.928  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.329   7.569  -7.305  1.00  0.00           C  
ATOM    294  OD1 ASN A  20      -0.640   7.142  -7.931  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       1.106   8.503  -7.777  1.00  0.00           N  
ATOM    296  H   ASN A  20       0.206   4.961  -7.391  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.504   6.057  -6.368  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.285   6.790  -5.440  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.142   7.814  -5.365  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       1.853   8.817  -7.223  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       0.924   8.842  -8.679  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.654   4.797  -3.972  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.656   4.153  -2.687  1.00  0.00           C  
ATOM    304  C   LEU A  21      -0.018   2.840  -2.906  1.00  0.00           C  
ATOM    305  O   LEU A  21      -1.176   2.817  -3.307  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -0.155   4.952  -1.647  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.242   6.435  -1.488  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.642   7.152  -0.484  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.673   6.537  -1.047  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.179   4.832  -4.479  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.672   4.009  -2.350  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.216   4.817  -1.835  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.072   4.472  -0.704  1.00  0.00           H  
ATOM    314  HG  LEU A  21       0.149   6.936  -2.439  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -0.519   6.705   0.492  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -1.675   7.071  -0.790  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -0.363   8.195  -0.438  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       1.803   6.018  -0.111  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       1.935   7.577  -0.923  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       2.310   6.093  -1.798  1.00  0.00           H  
ATOM    321  N   VAL A  22       0.663   1.772  -2.675  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.092   0.464  -2.902  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.619  -0.496  -1.858  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.739  -0.319  -1.347  1.00  0.00           O  
ATOM    325  CB  VAL A  22       0.374  -0.055  -4.360  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       1.851  -0.278  -4.614  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -0.428  -1.305  -4.682  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.584   1.846  -2.333  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.975   0.556  -2.763  1.00  0.00           H  
ATOM    330  HB  VAL A  22       0.058   0.729  -5.033  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       1.996  -0.628  -5.625  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       2.228  -1.014  -3.919  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       2.380   0.653  -4.477  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -0.158  -2.085  -3.985  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -0.210  -1.627  -5.689  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -1.484  -1.092  -4.591  1.00  0.00           H  
ATOM    337  N   CYS A  23      -0.183  -1.453  -1.502  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.163  -2.395  -0.475  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.188  -3.369  -0.995  1.00  0.00           C  
ATOM    340  O   CYS A  23       0.877  -4.229  -1.832  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -1.078  -3.138  -0.031  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.982  -3.912   1.598  1.00  0.00           S  
ATOM    343  H   CYS A  23      -1.055  -1.536  -1.950  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.576  -1.872   0.373  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.894  -2.431   0.005  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.305  -3.904  -0.757  1.00  0.00           H  
ATOM    347  N   SER A  24       2.411  -3.204  -0.555  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.466  -4.097  -0.915  1.00  0.00           C  
ATOM    349  C   SER A  24       3.200  -5.453  -0.273  1.00  0.00           C  
ATOM    350  O   SER A  24       2.858  -5.520   0.902  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.786  -3.530  -0.398  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.868  -4.421  -0.621  1.00  0.00           O  
ATOM    353  H   SER A  24       2.611  -2.444   0.038  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.514  -4.184  -1.989  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.991  -2.577  -0.862  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.680  -3.378   0.664  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.098  -4.417  -1.565  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.335  -6.518  -1.031  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.137  -7.854  -0.483  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.329  -8.247   0.374  1.00  0.00           C  
ATOM    361  O   ARG A  25       4.218  -9.073   1.278  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.900  -8.890  -1.592  1.00  0.00           C  
ATOM    363  CG  ARG A  25       4.024  -8.981  -2.606  1.00  0.00           C  
ATOM    364  CD  ARG A  25       3.735 -10.003  -3.673  1.00  0.00           C  
ATOM    365  NE  ARG A  25       3.678 -11.373  -3.161  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       3.045 -12.380  -3.771  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       2.300 -12.145  -4.863  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       3.143 -13.610  -3.283  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.564  -6.395  -1.980  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.268  -7.813   0.155  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.780  -9.862  -1.137  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.990  -8.634  -2.114  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       4.127  -8.019  -3.084  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       4.939  -9.241  -2.098  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.774  -9.771  -4.103  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       4.500  -9.941  -4.434  1.00  0.00           H  
ATOM    377  HE  ARG A  25       4.185 -11.545  -2.333  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       2.197 -11.225  -5.250  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       1.800 -12.872  -5.342  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       3.679 -13.802  -2.455  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       2.711 -14.402  -3.724  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.455  -7.623   0.100  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.666  -7.888   0.824  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.672  -7.123   2.145  1.00  0.00           C  
ATOM    385  O   LEU A  26       7.033  -7.666   3.176  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.888  -7.508  -0.024  1.00  0.00           C  
ATOM    387  CG  LEU A  26       9.265  -7.801   0.587  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.462  -9.298   0.802  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      10.363  -7.236  -0.294  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.465  -6.967  -0.632  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.703  -8.947   1.032  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.821  -8.040  -0.961  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.832  -6.449  -0.231  1.00  0.00           H  
ATOM    394  HG  LEU A  26       9.324  -7.319   1.553  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.366  -9.812  -0.142  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       8.719  -9.668   1.493  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      10.447  -9.475   1.207  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      10.323  -7.707  -1.265  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      11.324  -7.426   0.160  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      10.222  -6.172  -0.405  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.242  -5.877   2.113  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.248  -5.045   3.320  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.943  -5.202   4.133  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.950  -5.108   5.367  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.499  -3.559   2.973  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.839  -3.256   2.315  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.872  -2.601   2.945  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.277  -3.488   1.045  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.877  -2.452   2.073  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.571  -2.975   0.898  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.943  -5.501   1.257  1.00  0.00           H  
ATOM    412  HA  HIS A  27       7.063  -5.399   3.934  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.722  -3.210   2.311  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.446  -2.985   3.887  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.890  -2.303   3.882  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.712  -3.986   0.268  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.814  -1.966   2.305  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.844  -5.477   3.425  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.482  -5.643   3.989  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.851  -4.318   4.427  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.953  -4.283   5.293  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.393  -6.717   5.092  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.664  -8.131   4.600  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.323  -9.165   5.664  1.00  0.00           C  
ATOM    425  NE  ARG A  28       3.147  -9.051   6.878  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       2.718  -9.328   8.125  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       1.429  -9.576   8.358  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       3.575  -9.330   9.140  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.917  -5.579   2.450  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.890  -5.969   3.148  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.112  -6.485   5.864  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       1.401  -6.691   5.518  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.062  -8.319   3.724  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       3.709  -8.218   4.345  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       1.289  -9.036   5.942  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       2.454 -10.152   5.243  1.00  0.00           H  
ATOM    437  HE  ARG A  28       4.086  -8.799   6.720  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       0.729  -9.568   7.638  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       1.095  -9.778   9.282  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       4.551  -9.136   9.015  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       3.271  -9.521  10.079  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.289  -3.243   3.803  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.712  -1.934   4.012  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.700  -1.163   2.705  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.476  -1.479   1.778  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.428  -1.124   5.126  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.903  -0.846   4.919  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.481  -0.035   3.975  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.977  -1.337   5.720  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.847  -0.022   4.138  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.172  -0.808   5.202  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       5.044  -2.181   6.822  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.411  -1.095   5.751  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.278  -2.467   7.368  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.445  -1.924   6.832  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.019  -3.324   3.156  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.681  -2.091   4.299  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.938  -0.166   5.222  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.316  -1.658   6.059  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       3.933   0.491   3.207  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.501   0.473   3.591  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.148  -2.606   7.243  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.323  -0.683   5.352  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.352  -3.120   8.223  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.389  -2.176   7.291  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.815  -0.192   2.605  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.753   0.663   1.441  1.00  0.00           C  
ATOM    468  C   CYS A  30       1.900   1.618   1.449  1.00  0.00           C  
ATOM    469  O   CYS A  30       1.882   2.635   2.149  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.557   1.425   1.362  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -2.013   0.422   0.959  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.170  -0.072   3.340  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.853   0.045   0.561  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.740   1.873   2.326  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.472   2.210   0.626  1.00  0.00           H  
ATOM    476  N   LYS A  31       2.892   1.297   0.690  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.078   2.071   0.655  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.075   2.954  -0.564  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.214   2.807  -1.446  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.316   1.165   0.663  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.536   0.338  -0.597  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.832  -0.464  -0.503  1.00  0.00           C  
ATOM    483  CE  LYS A  31       8.086   0.427  -0.414  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.338   1.204  -1.655  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.797   0.518   0.098  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.100   2.690   1.540  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.187   1.770   0.817  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.229   0.482   1.496  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.705  -0.338  -0.725  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.595   1.005  -1.446  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       6.790  -1.083   0.381  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.911  -1.097  -1.373  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       7.973   1.117   0.407  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       8.937  -0.202  -0.210  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       7.609   1.922  -1.860  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       8.394   0.579  -2.485  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       9.254   1.694  -1.609  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.008   3.856  -0.602  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.182   4.746  -1.710  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.916   4.022  -2.797  1.00  0.00           C  
ATOM    501  O   TYR A  32       6.980   3.432  -2.553  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.972   5.999  -1.291  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.228   6.924  -0.354  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       4.683   8.107  -0.823  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       5.055   6.615   0.988  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.992   8.953   0.011  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       4.364   7.455   1.826  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.834   8.624   1.332  1.00  0.00           C  
ATOM    509  OH  TYR A  32       3.154   9.470   2.163  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.652   3.921   0.136  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.208   5.045  -2.069  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.881   5.693  -0.795  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       6.232   6.558  -2.177  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       4.808   8.365  -1.865  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       5.474   5.699   1.378  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       3.573   9.866  -0.383  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       4.239   7.184   2.864  1.00  0.00           H  
ATOM    518  HH  TYR A  32       3.668   9.607   2.969  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.337   3.988  -3.954  1.00  0.00           N  
ATOM    520  CA  VAL A  33       5.962   3.384  -5.089  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.099   4.425  -6.169  1.00  0.00           C  
ATOM    522  O   VAL A  33       5.144   4.760  -6.868  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.200   2.137  -5.608  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       5.913   1.523  -6.806  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       5.059   1.108  -4.502  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.446   4.391  -4.065  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.955   3.091  -4.780  1.00  0.00           H  
ATOM    528  HB  VAL A  33       4.211   2.444  -5.916  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       5.978   2.256  -7.597  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       5.355   0.667  -7.154  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       6.906   1.215  -6.516  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       6.041   0.817  -4.158  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       4.539   0.241  -4.879  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       4.503   1.536  -3.680  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.259   4.976  -6.230  1.00  0.00           N  
ATOM    536  CA  PHE A  34       7.592   6.006  -7.161  1.00  0.00           C  
ATOM    537  C   PHE A  34       8.371   5.429  -8.327  1.00  0.00           C  
ATOM    538  O   PHE A  34       7.812   5.316  -9.437  1.00  0.00           O  
ATOM    539  CB  PHE A  34       8.342   7.155  -6.444  1.00  0.00           C  
ATOM    540  CG  PHE A  34       9.406   6.701  -5.457  1.00  0.00           C  
ATOM    541  CD1 PHE A  34      10.713   6.508  -5.854  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       9.081   6.466  -4.128  1.00  0.00           C  
ATOM    543  CE1 PHE A  34      11.669   6.094  -4.964  1.00  0.00           C  
ATOM    544  CE2 PHE A  34      10.035   6.051  -3.228  1.00  0.00           C  
ATOM    545  CZ  PHE A  34      11.331   5.863  -3.645  1.00  0.00           C  
ATOM    546  OXT PHE A  34       9.524   5.005  -8.133  1.00  0.00           O  
ATOM    547  H   PHE A  34       7.964   4.672  -5.621  1.00  0.00           H  
ATOM    548  HA  PHE A  34       6.659   6.393  -7.545  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       8.828   7.771  -7.185  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       7.624   7.757  -5.908  1.00  0.00           H  
ATOM    551  HD1 PHE A  34      10.982   6.681  -6.886  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       8.063   6.615  -3.797  1.00  0.00           H  
ATOM    553  HE1 PHE A  34      12.683   5.952  -5.304  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       9.762   5.874  -2.198  1.00  0.00           H  
ATOM    555  HZ  PHE A  34      12.082   5.537  -2.940  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -2.094  13.801   2.080  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.166  12.346   2.222  1.00  0.00           C  
ATOM      3  C   ASP A   1      -3.120  11.803   1.193  1.00  0.00           C  
ATOM      4  O   ASP A   1      -3.741  12.564   0.460  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.663  11.937   3.625  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.125  12.254   3.856  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.450  13.379   4.255  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.977  11.372   3.647  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.454  14.229   2.781  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -3.043  14.212   2.142  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.732  14.011   1.130  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -1.187  11.928   2.048  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -2.527  10.872   3.752  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -2.078  12.456   4.371  1.00  0.00           H  
ATOM     15  N   CYS A   2      -3.229  10.504   1.147  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -4.145   9.806   0.298  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.286   8.431   0.949  1.00  0.00           C  
ATOM     18  O   CYS A   2      -3.643   8.191   1.994  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -3.569   9.695  -1.139  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -4.823   9.483  -2.469  1.00  0.00           S  
ATOM     21  H   CYS A   2      -2.677   9.933   1.721  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -5.095  10.321   0.301  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -3.013  10.593  -1.362  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.899   8.848  -1.179  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.084   7.552   0.391  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.263   6.214   0.940  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.978   5.441   0.768  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.523   5.232  -0.355  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -6.358   5.461   0.204  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.704   6.162   0.059  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -8.669   5.293  -0.728  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.284   6.510   1.416  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.556   7.792  -0.434  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -5.514   6.288   1.988  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.958   5.236  -0.770  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -6.513   4.524   0.717  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.553   7.075  -0.497  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -9.618   5.801  -0.818  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -8.810   4.353  -0.215  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -8.266   5.107  -1.713  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -9.233   7.006   1.278  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.605   7.168   1.940  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.430   5.609   1.993  1.00  0.00           H  
ATOM     44  N   GLY A   4      -3.412   5.046   1.844  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -2.175   4.322   1.828  1.00  0.00           C  
ATOM     46  C   GLY A   4      -1.376   4.641   3.045  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.402   3.890   4.005  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.854   5.260   2.693  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -2.384   3.263   1.804  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -1.609   4.595   0.952  1.00  0.00           H  
ATOM     51  N   ALA A   5      -0.652   5.756   2.982  1.00  0.00           N  
ATOM     52  CA  ALA A   5       0.129   6.332   4.104  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.044   5.345   4.805  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.307   5.502   6.011  1.00  0.00           O  
ATOM     55  CB  ALA A   5      -0.792   6.984   5.120  1.00  0.00           C  
ATOM     56  H   ALA A   5      -0.640   6.242   2.130  1.00  0.00           H  
ATOM     57  HA  ALA A   5       0.751   7.106   3.687  1.00  0.00           H  
ATOM     58  HB1 ALA A   5      -1.362   7.779   4.660  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -0.175   7.355   5.927  1.00  0.00           H  
ATOM     60  HB3 ALA A   5      -1.458   6.234   5.517  1.00  0.00           H  
ATOM     61  N   PHE A   6       1.556   4.349   4.074  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.472   3.372   4.646  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.758   2.545   5.769  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.356   1.996   6.690  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.804   4.140   5.012  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.451   3.925   6.342  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       4.060   4.685   7.434  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.475   3.011   6.490  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       4.684   4.526   8.657  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.098   2.840   7.705  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       5.705   3.600   8.793  1.00  0.00           C  
ATOM     72  H   PHE A   6       1.337   4.275   3.122  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.674   2.675   3.846  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       4.554   3.886   4.278  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       3.601   5.196   4.908  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       3.251   5.397   7.304  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.784   2.417   5.641  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       4.378   5.121   9.506  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.895   2.115   7.793  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       6.197   3.474   9.748  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.445   2.400   5.604  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.383   1.655   6.552  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.556   0.234   6.061  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.517  -0.005   4.837  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.762   2.313   6.711  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.757   3.778   7.173  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.232   3.967   8.593  1.00  0.00           C  
ATOM     88  NE  ARG A   7       0.191   3.637   8.746  1.00  0.00           N  
ATOM     89  CZ  ARG A   7       0.817   3.521   9.922  1.00  0.00           C  
ATOM     90  NH1 ARG A   7       0.179   3.800  11.057  1.00  0.00           N  
ATOM     91  NH2 ARG A   7       2.086   3.159   9.959  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.027   2.789   4.800  1.00  0.00           H  
ATOM     93  HA  ARG A   7       0.120   1.643   7.509  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.268   2.274   5.758  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.333   1.736   7.423  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.123   4.340   6.506  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.765   4.162   7.113  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -1.364   5.003   8.867  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -1.810   3.345   9.259  1.00  0.00           H  
ATOM    100  HE  ARG A   7       0.676   3.486   7.905  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -0.778   4.113  11.076  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       0.621   3.689  11.952  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       2.633   2.957   9.141  1.00  0.00           H  
ATOM    104 HH22 ARG A   7       2.572   3.070  10.833  1.00  0.00           H  
ATOM    105  N   LYS A   8      -0.751  -0.692   6.986  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -0.900  -2.112   6.682  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.081  -2.386   5.775  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.188  -1.889   5.995  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.006  -2.953   7.951  1.00  0.00           C  
ATOM    110  CG  LYS A   8       0.256  -2.954   8.798  1.00  0.00           C  
ATOM    111  CD  LYS A   8       0.108  -3.841  10.029  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.960  -3.323  10.982  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -1.119  -4.195  12.164  1.00  0.00           N  
ATOM    114  H   LYS A   8      -0.820  -0.413   7.926  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.006  -2.411   6.155  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -1.820  -2.562   8.545  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.235  -3.972   7.674  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       1.079  -3.319   8.202  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       0.461  -1.943   9.115  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.166  -4.836   9.709  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       1.055  -3.884  10.546  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -0.677  -2.336  11.318  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -1.904  -3.263  10.460  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -1.356  -5.167  11.882  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.889  -3.846  12.771  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -0.255  -4.213  12.742  1.00  0.00           H  
ATOM    127  N   CYS A   9      -1.846  -3.180   4.787  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -2.821  -3.486   3.781  1.00  0.00           C  
ATOM    129  C   CYS A   9      -2.918  -4.975   3.570  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.003  -5.728   3.928  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.393  -2.835   2.479  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.662  -3.212   2.026  1.00  0.00           S  
ATOM    133  H   CYS A   9      -0.964  -3.611   4.715  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.775  -3.073   4.071  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.029  -3.191   1.682  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.486  -1.761   2.557  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.031  -5.406   3.028  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.198  -6.775   2.639  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.698  -6.865   1.198  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.281  -6.241   0.324  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.684  -7.207   2.708  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.245  -6.963   4.123  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -5.824  -8.684   2.328  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -7.724  -7.275   4.270  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.766  -4.775   2.870  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.593  -7.394   3.287  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.239  -6.609   2.003  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -5.709  -7.581   4.825  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.095  -5.925   4.383  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -6.864  -8.971   2.382  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -5.248  -9.289   3.013  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -5.461  -8.830   1.322  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -8.032  -7.082   5.288  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -7.897  -8.313   4.030  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.292  -6.650   3.597  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.628  -7.642   0.943  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.919  -7.687  -0.364  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.805  -7.838  -1.606  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.418  -7.420  -2.699  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -1.001  -8.893  -0.236  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.779  -9.062   1.219  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.005  -8.548   1.918  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.311  -6.801  -0.491  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.484  -9.758  -0.664  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.073  -8.702  -0.756  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -0.668 -10.114   1.428  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       0.095  -8.509   1.528  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.673  -9.361   2.164  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.717  -8.011   2.810  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.949  -8.456  -1.471  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.831  -8.609  -2.637  1.00  0.00           C  
ATOM    172  C   ASP A  12      -6.161  -7.865  -2.489  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.984  -7.852  -3.415  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -5.072 -10.089  -2.992  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -5.858 -10.867  -1.962  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -7.053 -11.093  -2.159  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -5.275 -11.312  -0.950  1.00  0.00           O  
ATOM    178  H   ASP A  12      -4.168  -8.829  -0.591  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -4.308  -8.149  -3.462  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -5.621 -10.136  -3.920  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -4.116 -10.568  -3.130  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.354  -7.197  -1.369  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.637  -6.519  -1.103  1.00  0.00           C  
ATOM    184  C   ASN A  13      -7.412  -5.078  -0.698  1.00  0.00           C  
ATOM    185  O   ASN A  13      -8.328  -4.399  -0.194  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.432  -7.240   0.005  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -8.873  -8.655  -0.348  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -8.947  -9.521   0.527  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -9.208  -8.897  -1.591  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.622  -7.115  -0.720  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -8.211  -6.547  -2.016  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.822  -7.303   0.893  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -9.313  -6.656   0.231  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -9.171  -8.170  -2.249  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -9.465  -9.812  -1.830  1.00  0.00           H  
ATOM    196  N   ASP A  14      -6.226  -4.596  -0.958  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.802  -3.269  -0.534  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.513  -2.178  -1.305  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.818  -2.320  -2.508  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -4.288  -3.098  -0.699  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.862  -2.947  -2.142  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.976  -3.914  -2.913  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.389  -1.862  -2.531  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.588  -5.134  -1.473  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -6.041  -3.166   0.512  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.944  -2.237  -0.148  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.803  -3.977  -0.299  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.848  -1.132  -0.604  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -7.428   0.034  -1.202  1.00  0.00           C  
ATOM    210  C   LYS A  15      -6.557   1.228  -0.891  1.00  0.00           C  
ATOM    211  O   LYS A  15      -6.709   1.877   0.153  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.874   0.254  -0.736  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -9.820  -0.884  -1.103  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -9.957  -1.033  -2.612  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.793  -2.241  -2.979  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -10.156  -3.518  -2.558  1.00  0.00           N  
ATOM    217  H   LYS A  15      -6.676  -1.116   0.361  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.412  -0.112  -2.271  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -8.878   0.374   0.336  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -9.243   1.163  -1.189  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.434  -1.807  -0.696  1.00  0.00           H  
ATOM    222  HG3 LYS A  15     -10.794  -0.683  -0.681  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.428  -0.148  -3.013  1.00  0.00           H  
ATOM    224  HD3 LYS A  15      -8.975  -1.146  -3.048  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -11.756  -2.155  -2.497  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -10.935  -2.249  -4.049  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -10.749  -4.321  -2.848  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -10.064  -3.595  -1.526  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15      -9.223  -3.654  -2.997  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.593   1.456  -1.737  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.690   2.550  -1.595  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.615   3.267  -2.921  1.00  0.00           C  
ATOM    233  O   CYS A  16      -4.954   2.678  -3.948  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -3.312   2.044  -1.115  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -3.385   1.249   0.545  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.447   0.886  -2.520  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -5.098   3.234  -0.863  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.904   1.330  -1.816  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.635   2.883  -1.042  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.244   4.530  -2.899  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -4.193   5.358  -4.095  1.00  0.00           C  
ATOM    242  C   CYS A  17      -3.120   4.872  -5.052  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.959   5.194  -4.908  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.960   6.823  -3.722  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -5.218   7.494  -2.585  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.986   4.934  -2.039  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.153   5.275  -4.583  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.995   6.921  -3.248  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.978   7.416  -4.623  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.513   4.088  -5.994  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.604   3.500  -6.938  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.556   4.288  -8.231  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.480   5.057  -8.529  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -2.921   2.011  -7.140  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -4.396   1.670  -7.115  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -4.588   0.178  -7.095  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -5.932  -0.200  -6.668  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -6.195  -0.958  -5.596  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -5.233  -1.257  -4.732  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -7.427  -1.357  -5.352  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.476   3.904  -6.068  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.625   3.580  -6.489  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -2.531   1.702  -8.098  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -2.426   1.444  -6.365  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -4.840   2.090  -6.224  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -4.874   2.081  -7.993  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -4.430  -0.195  -8.096  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -3.865  -0.268  -6.432  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -6.667   0.107  -7.248  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -4.290  -0.927  -4.837  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -5.388  -1.838  -3.927  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -8.180  -1.093  -5.964  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -7.637  -1.945  -4.568  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.445   4.186  -8.992  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.265   3.344  -8.654  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.757   4.094  -7.787  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.934   3.738  -7.737  1.00  0.00           O  
ATOM    278  CB  PRO A  19       0.321   3.087 -10.033  1.00  0.00           C  
ATOM    279  CG  PRO A  19       0.085   4.363 -10.765  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.244   4.885 -10.279  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.536   2.408  -8.186  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       1.375   2.862  -9.942  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -0.195   2.263 -10.503  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.871   5.067 -10.532  1.00  0.00           H  
ATOM    285  HG3 PRO A  19       0.053   4.181 -11.829  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.198   5.955 -10.128  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.029   4.635 -10.977  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.285   5.109  -7.117  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.107   5.986  -6.295  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.533   5.293  -5.014  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.693   5.406  -4.572  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.326   7.264  -5.939  1.00  0.00           C  
ATOM    293  CG  ASN A  20      -0.100   8.101  -7.140  1.00  0.00           C  
ATOM    294  OD1 ASN A  20      -0.331   7.596  -8.244  1.00  0.00           O  
ATOM    295  ND2 ASN A  20      -0.230   9.374  -6.933  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.673   5.306  -7.193  1.00  0.00           H  
ATOM    297  HA  ASN A  20       1.979   6.267  -6.865  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.568   6.983  -5.403  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       0.937   7.876  -5.291  1.00  0.00           H  
ATOM    300 HD21 ASN A  20      -0.051   9.729  -6.037  1.00  0.00           H  
ATOM    301 HD22 ASN A  20      -0.503   9.941  -7.684  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.595   4.619  -4.404  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.805   3.908  -3.175  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.358   2.488  -3.394  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.814   2.242  -3.714  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -0.035   4.538  -2.053  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.089   6.062  -1.903  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.769   6.559  -0.779  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.521   6.471  -1.676  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.312   4.594  -4.786  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.851   3.939  -2.909  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.072   4.280  -2.216  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.281   4.089  -1.121  1.00  0.00           H  
ATOM    314  HG  LEU A  21      -0.254   6.532  -2.813  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -1.796   6.267  -0.945  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -0.708   7.635  -0.739  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -0.420   6.144   0.155  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       1.570   7.545  -1.560  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       2.116   6.174  -2.526  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.899   5.993  -0.783  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.252   1.562  -3.239  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.928   0.178  -3.519  1.00  0.00           C  
ATOM    323  C   VAL A  22       1.161  -0.675  -2.301  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.988  -0.338  -1.443  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.716  -0.403  -4.737  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       1.494   0.435  -5.992  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       3.209  -0.550  -4.434  1.00  0.00           C  
ATOM    328  H   VAL A  22       2.136   1.807  -2.887  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.130   0.151  -3.743  1.00  0.00           H  
ATOM    330  HB  VAL A  22       1.311  -1.386  -4.932  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       2.049   0.010  -6.816  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       1.833   1.443  -5.810  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       0.441   0.455  -6.236  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       3.344  -1.243  -3.616  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       3.608   0.412  -4.148  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       3.728  -0.912  -5.309  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.447  -1.755  -2.218  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.555  -2.646  -1.106  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.760  -3.541  -1.291  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.749  -4.461  -2.124  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.715  -3.484  -0.975  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.783  -4.541   0.504  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.178  -1.987  -2.938  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.683  -2.063  -0.206  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.569  -2.825  -0.941  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.800  -4.124  -1.841  1.00  0.00           H  
ATOM    347  N   SER A  24       2.817  -3.226  -0.599  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.994  -4.014  -0.624  1.00  0.00           C  
ATOM    349  C   SER A  24       3.846  -5.209   0.290  1.00  0.00           C  
ATOM    350  O   SER A  24       3.929  -5.071   1.479  1.00  0.00           O  
ATOM    351  CB  SER A  24       5.146  -3.137  -0.226  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.353  -2.176  -1.230  1.00  0.00           O  
ATOM    353  H   SER A  24       2.841  -2.415  -0.040  1.00  0.00           H  
ATOM    354  HA  SER A  24       4.153  -4.356  -1.635  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.857  -2.639   0.689  1.00  0.00           H  
ATOM    356  HB3 SER A  24       6.051  -3.686  -0.030  1.00  0.00           H  
ATOM    357  HG  SER A  24       5.220  -2.626  -2.074  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.619  -6.368  -0.305  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.357  -7.625   0.371  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.390  -7.956   1.460  1.00  0.00           C  
ATOM    361  O   ARG A  25       4.024  -8.411   2.537  1.00  0.00           O  
ATOM    362  CB  ARG A  25       3.343  -8.721  -0.675  1.00  0.00           C  
ATOM    363  CG  ARG A  25       2.907 -10.060  -0.178  1.00  0.00           C  
ATOM    364  CD  ARG A  25       3.014 -11.102  -1.276  1.00  0.00           C  
ATOM    365  NE  ARG A  25       2.252 -10.722  -2.481  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       2.318 -11.353  -3.661  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       3.072 -12.428  -3.802  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       1.613 -10.910  -4.688  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.612  -6.413  -1.283  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.374  -7.581   0.810  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.671  -8.436  -1.468  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       4.339  -8.816  -1.084  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       3.533 -10.323   0.661  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       1.879  -9.956   0.132  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       4.054 -11.221  -1.544  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.631 -12.041  -0.903  1.00  0.00           H  
ATOM    377  HE  ARG A  25       1.666  -9.939  -2.391  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       3.613 -12.804  -3.047  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       3.120 -12.922  -4.675  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       1.020 -10.104  -4.604  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       1.634 -11.346  -5.592  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.664  -7.713   1.183  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.733  -8.028   2.138  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.648  -7.126   3.363  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.906  -7.546   4.483  1.00  0.00           O  
ATOM    386  CB  LEU A  26       8.118  -7.899   1.484  1.00  0.00           C  
ATOM    387  CG  LEU A  26       9.320  -8.295   2.360  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.264  -9.773   2.738  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      10.625  -7.973   1.656  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.895  -7.329   0.309  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.590  -9.049   2.456  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       8.133  -8.516   0.597  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       8.250  -6.872   1.182  1.00  0.00           H  
ATOM    394  HG  LEU A  26       9.279  -7.726   3.277  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.260 -10.374   1.839  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       8.371  -9.971   3.309  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      10.132 -10.023   3.331  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      10.677  -8.514   0.724  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      11.453  -8.262   2.286  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      10.674  -6.911   1.462  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.245  -5.911   3.140  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.142  -4.924   4.199  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.776  -5.025   4.859  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.619  -4.799   6.071  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.344  -3.510   3.620  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.721  -3.237   3.058  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.588  -2.303   3.580  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.368  -3.782   1.992  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.701  -2.300   2.847  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.622  -3.187   1.865  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.977  -5.672   2.227  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.912  -5.119   4.931  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.634  -3.358   2.821  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.152  -2.785   4.398  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.414  -1.726   4.355  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.980  -4.547   1.336  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.552  -1.657   3.031  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.814  -5.400   4.036  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.401  -5.521   4.360  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.788  -4.175   4.552  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.762  -4.038   5.195  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.097  -6.477   5.528  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.306  -7.938   5.179  1.00  0.00           C  
ATOM    424  CD  ARG A  28       1.845  -8.853   6.291  1.00  0.00           C  
ATOM    425  NE  ARG A  28       1.956 -10.269   5.908  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       1.336 -11.287   6.519  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       0.446 -11.049   7.476  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       1.580 -12.534   6.134  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.064  -5.574   3.100  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.950  -5.919   3.461  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.737  -6.225   6.360  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       1.068  -6.341   5.825  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       1.744  -8.169   4.285  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       3.356  -8.106   4.995  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.449  -8.677   7.168  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       0.811  -8.634   6.515  1.00  0.00           H  
ATOM    437  HE  ARG A  28       2.554 -10.452   5.146  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       0.214 -10.117   7.768  1.00  0.00           H  
ATOM    439 HH12 ARG A  28      -0.050 -11.779   7.957  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       2.221 -12.723   5.385  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       1.159 -13.333   6.572  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.390  -3.180   3.939  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.879  -1.851   4.005  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.902  -1.183   2.646  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.688  -1.559   1.762  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.574  -0.983   5.087  1.00  0.00           C  
ATOM    447  CG  TRP A  29       4.052  -0.680   4.926  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.680  -0.067   3.870  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       5.073  -0.899   5.913  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       6.017   0.086   4.144  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.282  -0.413   5.385  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       5.077  -1.469   7.186  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.482  -0.475   6.093  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.266  -1.530   7.886  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.452  -1.035   7.337  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.186  -3.355   3.397  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.838  -1.953   4.275  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.070  -0.028   5.128  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.437  -1.470   6.041  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.191   0.230   2.951  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.679   0.501   3.542  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.169  -1.856   7.625  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.411  -0.095   5.692  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.287  -1.966   8.875  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.360  -1.103   7.920  1.00  0.00           H  
ATOM    466  N   CYS A  30       1.015  -0.237   2.468  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.952   0.541   1.253  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.031   1.574   1.258  1.00  0.00           C  
ATOM    469  O   CYS A  30       1.887   2.622   1.875  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.408   1.199   1.106  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.749   0.063   0.641  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.382  -0.065   3.198  1.00  0.00           H  
ATOM    473  HA  CYS A  30       1.112  -0.124   0.417  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.662   1.600   2.078  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.370   2.022   0.412  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.094   1.290   0.568  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.243   2.133   0.591  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.115   3.216  -0.460  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.265   3.131  -1.367  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.517   1.318   0.327  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.748   0.941  -1.132  1.00  0.00           C  
ATOM    482  CD  LYS A  31       7.118   0.318  -1.317  1.00  0.00           C  
ATOM    483  CE  LYS A  31       7.379  -0.041  -2.769  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.685  -0.700  -2.931  1.00  0.00           N  
ATOM    485  H   LYS A  31       3.080   0.490  -0.004  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.321   2.584   1.569  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.380   1.846   0.688  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.437   0.399   0.888  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.993   0.233  -1.439  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.680   1.832  -1.739  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.868   1.024  -0.992  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       7.179  -0.576  -0.715  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       6.603  -0.711  -3.107  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       7.359   0.860  -3.362  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       8.691  -1.611  -2.433  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       9.441  -0.116  -2.520  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       8.921  -0.863  -3.930  1.00  0.00           H  
ATOM    498  N   TYR A  32       4.962   4.198  -0.357  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.017   5.256  -1.313  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.911   4.773  -2.424  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.060   4.386  -2.171  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.604   6.517  -0.670  1.00  0.00           C  
ATOM    503  CG  TYR A  32       4.852   7.004   0.551  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       3.742   7.810   0.418  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       5.254   6.650   1.835  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.041   8.253   1.516  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       4.561   7.091   2.942  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.454   7.892   2.776  1.00  0.00           C  
ATOM    509  OH  TYR A  32       2.759   8.333   3.875  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.613   4.200   0.377  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.025   5.454  -1.687  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.619   6.308  -0.366  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.612   7.312  -1.400  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       3.422   8.091  -0.575  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       6.124   6.023   1.965  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       2.174   8.880   1.368  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       4.893   6.803   3.929  1.00  0.00           H  
ATOM    518  HH  TYR A  32       3.406   8.619   4.532  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.408   4.724  -3.628  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.193   4.195  -4.716  1.00  0.00           C  
ATOM    521  C   VAL A  33       7.251   5.181  -5.174  1.00  0.00           C  
ATOM    522  O   VAL A  33       6.963   6.163  -5.874  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.339   3.722  -5.919  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       6.224   3.082  -6.986  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.297   2.731  -5.461  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.490   5.038  -3.793  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.714   3.339  -4.316  1.00  0.00           H  
ATOM    528  HB  VAL A  33       4.838   4.577  -6.349  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       6.730   2.229  -6.557  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       6.958   3.797  -7.323  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       5.618   2.760  -7.818  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       4.794   1.882  -5.016  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       3.718   2.406  -6.312  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       3.649   3.195  -4.733  1.00  0.00           H  
ATOM    535  N   PHE A  34       8.432   4.957  -4.698  1.00  0.00           N  
ATOM    536  CA  PHE A  34       9.584   5.675  -5.112  1.00  0.00           C  
ATOM    537  C   PHE A  34      10.430   4.697  -5.856  1.00  0.00           C  
ATOM    538  O   PHE A  34      10.347   4.649  -7.089  1.00  0.00           O  
ATOM    539  CB  PHE A  34      10.379   6.245  -3.927  1.00  0.00           C  
ATOM    540  CG  PHE A  34       9.700   7.334  -3.145  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       9.646   8.622  -3.640  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       9.148   7.078  -1.903  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       9.053   9.635  -2.914  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       8.551   8.088  -1.176  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       8.504   9.368  -1.682  1.00  0.00           C  
ATOM    546  OXT PHE A  34      11.123   3.899  -5.207  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.553   4.245  -4.035  1.00  0.00           H  
ATOM    548  HA  PHE A  34       9.278   6.472  -5.773  1.00  0.00           H  
ATOM    549  HB2 PHE A  34      10.587   5.441  -3.236  1.00  0.00           H  
ATOM    550  HB3 PHE A  34      11.317   6.633  -4.295  1.00  0.00           H  
ATOM    551  HD1 PHE A  34      10.074   8.833  -4.608  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       9.183   6.075  -1.503  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       9.019  10.640  -3.312  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       8.122   7.877  -0.207  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       8.040  10.161  -1.114  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -0.487  12.734   2.473  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.847  11.892   1.330  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.233  11.338   1.533  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.834  11.526   2.592  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.171  10.743   1.151  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.302   9.846   2.373  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.598   8.652   2.209  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.146  10.345   3.520  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.416  12.110   3.304  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.260  13.404   2.664  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.410  13.242   2.335  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.851  12.508   0.444  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.146  10.128   0.323  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.139  11.160   0.925  1.00  0.00           H  
ATOM     15  N   CYS A   2      -2.752  10.686   0.528  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -4.078  10.102   0.576  1.00  0.00           C  
ATOM     17  C   CYS A   2      -3.992   8.690   1.199  1.00  0.00           C  
ATOM     18  O   CYS A   2      -3.132   8.460   2.065  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.639  10.077  -0.848  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -3.572   9.240  -2.053  1.00  0.00           S  
ATOM     21  H   CYS A   2      -2.238  10.562  -0.298  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -4.701  10.728   1.199  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.582   9.555  -0.852  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -4.792  11.088  -1.191  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.897   7.779   0.831  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.839   6.409   1.335  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.537   5.756   0.923  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.280   5.518  -0.271  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.991   5.561   0.830  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.407   6.046   1.148  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -8.431   5.077   0.587  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.600   6.207   2.647  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.622   8.023   0.221  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.878   6.455   2.412  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.847   5.489  -0.233  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.867   4.569   1.243  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.564   7.005   0.678  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.300   4.995  -0.480  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -9.425   5.441   0.801  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -8.298   4.107   1.044  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -6.911   6.945   3.028  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.416   5.259   3.131  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.615   6.519   2.846  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.764   5.465   1.904  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.454   4.916   1.747  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.725   5.012   3.054  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.961   4.198   3.921  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.119   5.631   2.802  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.541   3.881   1.451  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.908   5.463   0.997  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.147   6.022   3.184  1.00  0.00           N  
ATOM     52  CA  ALA A   5       0.897   6.371   4.425  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.377   5.176   5.260  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.304   5.207   6.498  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.057   7.296   5.273  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.291   6.635   2.426  1.00  0.00           H  
ATOM     57  HA  ALA A   5       1.767   6.929   4.116  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       0.650   7.661   6.100  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -0.797   6.754   5.653  1.00  0.00           H  
ATOM     60  HB3 ALA A   5      -0.276   8.126   4.671  1.00  0.00           H  
ATOM     61  N   PHE A   6       1.865   4.132   4.597  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.391   2.929   5.267  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.303   2.236   6.093  1.00  0.00           C  
ATOM     64  O   PHE A   6       1.605   1.520   7.048  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.586   3.261   6.185  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.750   3.928   5.514  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.639   3.194   4.760  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       4.966   5.285   5.664  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.722   3.795   4.164  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.044   5.893   5.069  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       6.926   5.147   4.317  1.00  0.00           C  
ATOM     72  H   PHE A   6       1.865   4.144   3.616  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.722   2.247   4.497  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.241   3.922   6.965  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       3.936   2.344   6.640  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       5.480   2.133   4.636  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       4.274   5.870   6.255  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       7.410   3.205   3.576  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.202   6.956   5.195  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.776   5.621   3.853  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.049   2.438   5.733  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -1.022   1.801   6.454  1.00  0.00           C  
ATOM     83  C   ARG A   7      -1.096   0.369   6.023  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.921   0.068   4.828  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.392   2.482   6.246  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -2.515   3.958   6.678  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -2.097   4.206   8.129  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -0.639   4.234   8.275  1.00  0.00           N  
ATOM     89  CZ  ARG A   7       0.054   4.000   9.387  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -0.557   3.711  10.532  1.00  0.00           N  
ATOM     91  NH2 ARG A   7       1.371   4.096   9.350  1.00  0.00           N  
ATOM     92  H   ARG A   7      -0.157   3.012   4.960  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.760   1.833   7.501  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.636   2.432   5.195  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -3.130   1.911   6.789  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.884   4.558   6.038  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -3.542   4.270   6.550  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -2.499   5.154   8.452  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -2.496   3.415   8.746  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -0.150   4.471   7.452  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -1.558   3.668  10.605  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -0.032   3.520  11.365  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       1.849   4.349   8.505  1.00  0.00           H  
ATOM    104 HH22 ARG A   7       1.952   3.920  10.149  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.304  -0.504   6.982  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.411  -1.933   6.740  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.502  -2.226   5.728  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.561  -1.569   5.718  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.646  -2.695   8.044  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -0.487  -2.590   9.018  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.733  -3.408  10.272  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.494  -3.425  11.173  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.901  -2.068  11.603  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.386  -0.155   7.896  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.471  -2.251   6.316  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.530  -2.300   8.521  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.804  -3.738   7.815  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       0.419  -2.931   8.539  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.371  -1.554   9.296  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -1.562  -2.981  10.814  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.972  -4.421   9.985  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.273  -4.015  12.050  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       1.308  -3.884  10.632  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.749  -2.121  12.204  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       0.151  -1.624  12.170  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.118  -1.454  10.792  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.245  -3.164   4.879  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.116  -3.456   3.778  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.274  -4.943   3.593  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.546  -5.740   4.197  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.479  -2.874   2.538  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -0.720  -3.340   2.399  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.431  -3.708   4.967  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.071  -2.976   3.922  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.999  -3.237   1.664  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.531  -1.795   2.572  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.232  -5.307   2.796  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.433  -6.669   2.401  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.780  -6.819   1.033  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.239  -6.221   0.087  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.954  -7.001   2.292  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.668  -6.770   3.631  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.186  -8.425   1.803  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -6.153  -7.620   4.769  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.843  -4.629   2.437  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.961  -7.325   3.118  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.381  -6.332   1.557  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -6.529  -5.739   3.921  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -7.723  -6.968   3.511  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -5.736  -8.553   0.830  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -7.247  -8.611   1.737  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -5.743  -9.119   2.502  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -5.115  -7.390   4.956  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -6.247  -8.662   4.502  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -6.735  -7.421   5.657  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.675  -7.571   0.925  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.937  -7.755  -0.349  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.834  -8.181  -1.526  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.625  -7.762  -2.670  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.944  -8.863  -0.013  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.699  -8.701   1.446  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.010  -8.274   2.040  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.400  -6.859  -0.620  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.386  -9.824  -0.240  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.036  -8.731  -0.582  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -0.390  -9.641   1.875  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       0.052  -7.942   1.613  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.581  -9.132   2.361  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.841  -7.601   2.868  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.838  -8.984  -1.232  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.751  -9.483  -2.261  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.903  -8.504  -2.542  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.598  -8.620  -3.567  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -5.300 -10.852  -1.839  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -6.271 -11.468  -2.822  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -7.495 -11.475  -2.545  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -5.825 -11.990  -3.870  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.951  -9.266  -0.297  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -4.181  -9.612  -3.169  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -4.474 -11.538  -1.719  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -5.800 -10.740  -0.889  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.072  -7.511  -1.683  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.171  -6.557  -1.825  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.861  -5.266  -1.085  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.349  -5.011   0.030  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.502  -7.161  -1.350  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.687  -6.248  -1.592  1.00  0.00           C  
ATOM    188  OD1 ASN A  13     -10.114  -5.492  -0.710  1.00  0.00           O  
ATOM    189  ND2 ASN A  13     -10.219  -6.301  -2.768  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.427  -7.371  -0.955  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -7.248  -6.323  -2.877  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -8.676  -8.096  -1.861  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.432  -7.354  -0.291  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -9.844  -6.924  -3.430  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -10.969  -5.703  -2.974  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.945  -4.530  -1.635  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.509  -3.287  -1.057  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.257  -2.107  -1.601  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.519  -2.023  -2.803  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -4.002  -3.091  -1.170  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.474  -2.960  -2.584  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -2.754  -1.992  -2.868  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.750  -3.845  -3.435  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.532  -4.813  -2.478  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.751  -3.357  -0.010  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.732  -2.194  -0.636  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.520  -3.936  -0.701  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.625  -1.207  -0.726  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -7.291   0.003  -1.132  1.00  0.00           C  
ATOM    210  C   LYS A  15      -6.489   1.213  -0.732  1.00  0.00           C  
ATOM    211  O   LYS A  15      -6.629   1.741   0.371  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.728   0.089  -0.610  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -9.652  -0.951  -1.207  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -11.083  -0.751  -0.762  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -12.019  -1.747  -1.430  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.662  -3.152  -1.129  1.00  0.00           N  
ATOM    217  H   LYS A  15      -6.429  -1.352   0.225  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.318  -0.018  -2.212  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -8.717  -0.041   0.462  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -9.123   1.068  -0.841  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.608  -0.875  -2.282  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -9.318  -1.932  -0.900  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -11.143  -0.868   0.309  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -11.390   0.250  -1.030  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -13.026  -1.560  -1.089  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -11.975  -1.595  -2.497  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -10.753  -3.419  -1.558  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.394  -3.796  -1.491  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.598  -3.302  -0.103  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.610   1.600  -1.603  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.774   2.749  -1.437  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.682   3.430  -2.795  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.192   2.873  -3.776  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -3.393   2.343  -0.853  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -3.482   1.741   0.896  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.499   1.113  -2.448  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -5.282   3.416  -0.756  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.971   1.552  -1.456  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.734   3.200  -0.875  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.101   4.619  -2.864  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -4.050   5.383  -4.119  1.00  0.00           C  
ATOM    242  C   CYS A  17      -3.136   4.746  -5.159  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.966   5.092  -5.280  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.639   6.823  -3.861  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -4.712   7.689  -2.679  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.697   5.010  -2.054  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.054   5.386  -4.521  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.634   6.835  -3.468  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.661   7.368  -4.793  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.676   3.825  -5.890  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.959   3.069  -6.874  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.814   3.933  -8.134  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.694   4.749  -8.424  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.769   1.798  -7.159  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -2.985   0.644  -7.741  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -3.862  -0.583  -7.859  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -3.067  -1.813  -7.899  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -2.907  -2.631  -6.832  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -3.424  -2.288  -5.653  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -2.205  -3.758  -6.942  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.631   3.636  -5.753  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.993   2.803  -6.475  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -4.206   1.463  -6.232  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -4.565   2.048  -7.842  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -2.627   0.916  -8.724  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -2.151   0.417  -7.094  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -4.538  -0.622  -7.019  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -4.435  -0.511  -8.771  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -2.658  -2.011  -8.772  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -3.942  -1.441  -5.500  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -3.331  -2.833  -4.804  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -1.773  -4.048  -7.801  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -2.075  -4.377  -6.160  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.701   3.821  -8.882  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.598   2.916  -8.595  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.568   3.612  -7.886  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.675   3.093  -7.857  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.182   2.484 -10.001  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.511   3.657 -10.890  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.442   4.569 -10.116  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.905   2.049  -8.031  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.873   2.257 -10.012  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -0.744   1.607 -10.290  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.393   4.188 -11.149  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -1.001   3.304 -11.785  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -0.958   5.511  -9.897  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.355   4.734 -10.666  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.293   4.774  -7.308  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.312   5.559  -6.601  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.605   4.925  -5.263  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.753   4.813  -4.839  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.832   7.004  -6.356  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.452   7.756  -7.614  1.00  0.00           C  
ATOM    294  OD1 ASN A  20      -0.708   7.723  -8.042  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       1.393   8.442  -8.204  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.625   5.112  -7.361  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.209   5.581  -7.200  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.035   6.978  -5.714  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.619   7.550  -5.856  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       2.298   8.450  -7.824  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       1.163   8.939  -9.018  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.555   4.524  -4.600  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.629   3.914  -3.306  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.022   2.546  -3.430  1.00  0.00           C  
ATOM    305  O   LEU A  21      -1.158   2.412  -3.766  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -0.166   4.754  -2.290  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.161   6.262  -2.290  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.639   7.020  -1.255  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.628   6.480  -2.065  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.340   4.627  -4.995  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.662   3.846  -2.998  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.220   4.614  -2.489  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.052   4.358  -1.310  1.00  0.00           H  
ATOM    314  HG  LEU A  21      -0.089   6.670  -3.259  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -0.477   8.078  -1.385  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -0.283   6.746  -0.275  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -1.691   6.792  -1.349  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       1.836   7.540  -2.039  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       2.183   6.026  -2.874  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.924   6.031  -1.129  1.00  0.00           H  
ATOM    321  N   VAL A  22       0.803   1.543  -3.168  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.376   0.174  -3.364  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.803  -0.639  -2.166  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.815  -0.314  -1.511  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.003  -0.458  -4.671  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       0.493  -1.875  -4.924  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       0.740   0.406  -5.894  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.689   1.721  -2.785  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.700   0.156  -3.447  1.00  0.00           H  
ATOM    330  HB  VAL A  22       2.072  -0.520  -4.523  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -0.581  -1.855  -5.039  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       0.753  -2.508  -4.089  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       0.943  -2.265  -5.825  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       1.155  -0.071  -6.768  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       1.200   1.374  -5.757  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -0.326   0.531  -6.022  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.029  -1.635  -1.842  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.347  -2.537  -0.777  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.586  -3.336  -1.122  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.597  -4.089  -2.100  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.803  -3.493  -0.570  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.630  -4.610   0.843  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.811  -1.775  -2.340  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.506  -1.984   0.137  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.700  -2.915  -0.411  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -0.924  -4.096  -1.459  1.00  0.00           H  
ATOM    347  N   SER A  24       2.636  -3.144  -0.379  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.783  -3.958  -0.539  1.00  0.00           C  
ATOM    349  C   SER A  24       3.516  -5.232   0.204  1.00  0.00           C  
ATOM    350  O   SER A  24       3.219  -5.199   1.382  1.00  0.00           O  
ATOM    351  CB  SER A  24       5.019  -3.261   0.030  1.00  0.00           C  
ATOM    352  OG  SER A  24       6.169  -4.108   0.000  1.00  0.00           O  
ATOM    353  H   SER A  24       2.630  -2.443   0.312  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.929  -4.169  -1.587  1.00  0.00           H  
ATOM    355  HB2 SER A  24       5.230  -2.382  -0.560  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.826  -2.971   1.052  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.295  -4.454  -0.894  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.598  -6.347  -0.466  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.361  -7.611   0.195  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.587  -8.021   1.025  1.00  0.00           C  
ATOM    361  O   ARG A  25       4.534  -8.949   1.839  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.949  -8.688  -0.803  1.00  0.00           C  
ATOM    363  CG  ARG A  25       3.980  -9.022  -1.863  1.00  0.00           C  
ATOM    364  CD  ARG A  25       3.461 -10.099  -2.789  1.00  0.00           C  
ATOM    365  NE  ARG A  25       3.114 -11.319  -2.047  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       2.282 -12.272  -2.467  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       1.714 -12.183  -3.662  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       2.018 -13.314  -1.681  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.813  -6.320  -1.424  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.550  -7.441   0.888  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.717  -9.591  -0.263  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       2.055  -8.347  -1.303  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       4.202  -8.134  -2.438  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       4.874  -9.377  -1.374  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.580  -9.729  -3.293  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       4.223 -10.336  -3.515  1.00  0.00           H  
ATOM    377  HE  ARG A  25       3.545 -11.399  -1.167  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       1.892 -11.405  -4.272  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       1.087 -12.885  -4.009  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       2.418 -13.419  -0.765  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       1.416 -14.058  -1.981  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.676  -7.316   0.798  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.903  -7.471   1.559  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.698  -6.806   2.918  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.693  -7.462   3.957  1.00  0.00           O  
ATOM    386  CB  LEU A  26       8.069  -6.787   0.776  1.00  0.00           C  
ATOM    387  CG  LEU A  26       9.537  -6.950   1.268  1.00  0.00           C  
ATOM    388  CD1 LEU A  26      10.478  -6.416   0.208  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       9.809  -6.215   2.578  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.652  -6.680   0.051  1.00  0.00           H  
ATOM    391  HA  LEU A  26       7.116  -8.521   1.684  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       8.038  -7.157  -0.237  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.848  -5.729   0.738  1.00  0.00           H  
ATOM    394  HG  LEU A  26       9.745  -8.001   1.402  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      11.498  -6.514   0.549  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      10.259  -5.376   0.024  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      10.351  -6.978  -0.706  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       9.622  -5.159   2.444  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      10.839  -6.366   2.865  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       9.158  -6.601   3.348  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.461  -5.510   2.887  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.342  -4.709   4.106  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.976  -4.899   4.761  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.817  -4.691   5.960  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.566  -3.223   3.801  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.891  -2.884   3.160  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       9.039  -2.582   3.858  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.217  -2.772   1.849  1.00  0.00           C  
ATOM    409  CE1 HIS A  27      10.002  -2.297   2.973  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.551  -2.398   1.734  1.00  0.00           N  
ATOM    411  H   HIS A  27       6.383  -5.073   2.011  1.00  0.00           H  
ATOM    412  HA  HIS A  27       7.106  -5.040   4.794  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.789  -2.886   3.131  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.490  -2.665   4.723  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       9.147  -2.591   4.837  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.553  -2.965   1.019  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      11.013  -2.019   3.234  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.006  -5.294   3.945  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.610  -5.541   4.339  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.878  -4.243   4.663  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.892  -4.220   5.431  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.487  -6.584   5.455  1.00  0.00           C  
ATOM    423  CG  ARG A  28       3.055  -7.945   5.085  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.775  -8.981   6.155  1.00  0.00           C  
ATOM    425  NE  ARG A  28       3.293  -8.594   7.474  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       3.263  -9.377   8.560  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       2.831 -10.628   8.468  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       3.683  -8.915   9.727  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.214  -5.421   2.993  1.00  0.00           H  
ATOM    430  HA  ARG A  28       2.138  -5.930   3.446  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.013  -6.224   6.327  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       1.442  -6.709   5.700  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.605  -8.271   4.157  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       4.123  -7.852   4.952  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       1.706  -9.121   6.232  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       3.235  -9.911   5.860  1.00  0.00           H  
ATOM    437  HE  ARG A  28       3.652  -7.681   7.532  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       2.519 -11.025   7.600  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       2.803 -11.236   9.264  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       4.028  -7.975   9.826  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       3.665  -9.475  10.557  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.330  -3.175   4.034  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.705  -1.884   4.151  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.721  -1.157   2.807  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.509  -1.512   1.903  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.329  -1.014   5.264  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.804  -0.676   5.139  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.458  -0.120   4.069  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.784  -0.802   6.170  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.787   0.058   4.369  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.007  -0.346   5.650  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.746  -1.274   7.480  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.175  -0.342   6.395  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       5.909  -1.269   8.218  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.105  -0.807   7.672  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.108  -3.262   3.446  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.670  -2.073   4.394  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.797  -0.076   5.303  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.183  -1.521   6.207  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       3.986   0.111   3.124  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.487   0.421   3.778  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.827  -1.634   7.915  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.113   0.012   5.990  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       5.902  -1.629   9.236  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       7.989  -0.820   8.291  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.855  -0.181   2.665  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.798   0.634   1.469  1.00  0.00           C  
ATOM    468  C   CYS A  30       1.964   1.582   1.432  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.012   2.563   2.179  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.511   1.411   1.399  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.987   0.387   1.100  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.217  -0.012   3.396  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.862  -0.020   0.612  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.653   1.900   2.351  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.450   2.167   0.632  1.00  0.00           H  
ATOM    476  N   LYS A  31       2.902   1.286   0.581  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.095   2.056   0.493  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.065   2.881  -0.781  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.196   2.677  -1.652  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.344   1.165   0.523  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.601   0.409  -0.760  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.952  -0.266  -0.735  1.00  0.00           C  
ATOM    483  CE  LYS A  31       7.308  -0.810  -2.102  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       7.342   0.265  -3.122  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.760   0.545  -0.049  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.120   2.725   1.340  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.210   1.768   0.738  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.228   0.442   1.317  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.827  -0.332  -0.896  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.574   1.112  -1.580  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.701   0.452  -0.432  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       6.930  -1.080  -0.025  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       8.280  -1.277  -2.049  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       6.570  -1.544  -2.386  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       8.029   1.009  -2.882  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       6.413   0.720  -3.229  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       7.607  -0.117  -4.051  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.002   3.765  -0.896  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.095   4.667  -2.008  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.929   4.016  -3.108  1.00  0.00           C  
ATOM    501  O   TYR A  32       6.737   3.117  -2.834  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.776   5.974  -1.549  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.095   6.662  -0.373  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       4.233   7.718  -0.573  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       5.303   6.234   0.935  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.590   8.326   0.480  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       4.667   6.839   1.991  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.809   7.880   1.758  1.00  0.00           C  
ATOM    509  OH  TYR A  32       3.170   8.481   2.811  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.717   3.804  -0.224  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.104   4.893  -2.372  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.790   5.750  -1.254  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.794   6.665  -2.378  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       4.055   8.069  -1.578  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       5.981   5.414   1.122  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       2.917   9.147   0.286  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       4.845   6.482   2.995  1.00  0.00           H  
ATOM    518  HH  TYR A  32       2.210   8.485   2.627  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.717   4.422  -4.333  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.510   3.949  -5.429  1.00  0.00           C  
ATOM    521  C   VAL A  33       7.755   4.797  -5.561  1.00  0.00           C  
ATOM    522  O   VAL A  33       7.987   5.715  -4.771  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.732   3.947  -6.777  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       4.643   2.900  -6.760  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       5.145   5.321  -7.080  1.00  0.00           C  
ATOM    526  H   VAL A  33       5.005   5.060  -4.540  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.808   2.937  -5.199  1.00  0.00           H  
ATOM    528  HB  VAL A  33       6.425   3.693  -7.564  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       5.085   1.926  -6.617  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       4.108   2.921  -7.698  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       3.959   3.107  -5.950  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       4.640   5.297  -8.034  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       5.940   6.051  -7.104  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       4.440   5.588  -6.306  1.00  0.00           H  
ATOM    535  N   PHE A  34       8.544   4.481  -6.506  1.00  0.00           N  
ATOM    536  CA  PHE A  34       9.760   5.199  -6.761  1.00  0.00           C  
ATOM    537  C   PHE A  34       9.526   6.121  -7.933  1.00  0.00           C  
ATOM    538  O   PHE A  34       9.497   5.636  -9.084  1.00  0.00           O  
ATOM    539  CB  PHE A  34      10.932   4.231  -7.030  1.00  0.00           C  
ATOM    540  CG  PHE A  34      12.262   4.912  -7.249  1.00  0.00           C  
ATOM    541  CD1 PHE A  34      12.754   5.116  -8.530  1.00  0.00           C  
ATOM    542  CD2 PHE A  34      13.015   5.354  -6.172  1.00  0.00           C  
ATOM    543  CE1 PHE A  34      13.966   5.743  -8.729  1.00  0.00           C  
ATOM    544  CE2 PHE A  34      14.230   5.982  -6.368  1.00  0.00           C  
ATOM    545  CZ  PHE A  34      14.707   6.177  -7.648  1.00  0.00           C  
ATOM    546  OXT PHE A  34       9.323   7.338  -7.715  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.264   3.741  -7.082  1.00  0.00           H  
ATOM    548  HA  PHE A  34       9.980   5.797  -5.889  1.00  0.00           H  
ATOM    549  HB2 PHE A  34      11.039   3.568  -6.186  1.00  0.00           H  
ATOM    550  HB3 PHE A  34      10.707   3.646  -7.908  1.00  0.00           H  
ATOM    551  HD1 PHE A  34      12.179   4.781  -9.380  1.00  0.00           H  
ATOM    552  HD2 PHE A  34      12.643   5.203  -5.170  1.00  0.00           H  
ATOM    553  HE1 PHE A  34      14.336   5.895  -9.733  1.00  0.00           H  
ATOM    554  HE2 PHE A  34      14.811   6.323  -5.524  1.00  0.00           H  
ATOM    555  HZ  PHE A  34      15.656   6.669  -7.803  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -9.124  11.521   2.293  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.680  11.473   2.552  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.122  10.168   2.023  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.841   9.163   1.957  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.409  11.632   4.057  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.966  11.439   4.449  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.670  10.446   5.132  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.111  12.261   4.078  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.576  10.721   2.778  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.310  11.409   1.276  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.545  12.409   2.630  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.216  12.283   2.010  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.704  12.624   4.364  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.005  10.914   4.598  1.00  0.00           H  
ATOM     15  N   CYS A   2      -5.878  10.177   1.619  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.252   9.012   1.040  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.054   7.919   2.094  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.918   8.196   3.273  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -3.917   9.389   0.391  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -3.082   8.011  -0.464  1.00  0.00           S  
ATOM     21  H   CYS A   2      -5.344  10.994   1.734  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -5.914   8.632   0.275  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -4.091  10.166  -0.339  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -3.249   9.762   1.152  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.047   6.681   1.665  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.891   5.545   2.577  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.439   5.133   2.678  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.095   4.105   3.264  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.696   4.365   2.086  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.214   4.518   2.028  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.839   3.256   1.466  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.785   4.820   3.409  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.133   6.520   0.699  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -5.242   5.838   3.552  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.338   4.085   1.104  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.443   3.582   2.778  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.460   5.336   1.367  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -7.474   3.088   0.463  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -8.911   3.364   1.450  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.572   2.415   2.090  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.860   4.905   3.341  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.377   5.751   3.773  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.529   4.021   4.089  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.629   5.951   2.133  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.236   5.685   2.005  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.388   6.092   3.188  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.852   6.127   4.332  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.055   6.774   1.827  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.095   4.629   1.828  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.895   6.230   1.137  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.865   6.400   2.883  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.893   6.761   3.844  1.00  0.00           C  
ATOM     53  C   ALA A   5       2.164   5.644   4.858  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.929   5.798   6.068  1.00  0.00           O  
ATOM     55  CB  ALA A   5       1.619   8.111   4.514  1.00  0.00           C  
ATOM     56  H   ALA A   5       1.103   6.420   1.932  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.799   6.858   3.260  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       2.464   8.389   5.124  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       0.734   8.035   5.129  1.00  0.00           H  
ATOM     60  HB3 ALA A   5       1.461   8.862   3.754  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.590   4.490   4.328  1.00  0.00           N  
ATOM     62  CA  PHE A   6       3.017   3.315   5.111  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.929   2.761   6.053  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.238   2.156   7.077  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.319   3.616   5.885  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.509   3.914   5.004  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.830   5.219   4.655  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       6.306   2.890   4.526  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.917   5.490   3.851  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       7.396   3.155   3.721  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.701   4.458   3.383  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.644   4.407   3.353  1.00  0.00           H  
ATOM     73  HA  PHE A   6       3.236   2.541   4.392  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       4.158   4.480   6.510  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.563   2.769   6.507  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       5.220   6.032   5.020  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       6.074   1.866   4.784  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       7.156   6.511   3.588  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       8.006   2.342   3.358  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.555   4.671   2.754  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.672   2.936   5.702  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.397   2.356   6.503  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.635   0.929   6.071  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.387   0.598   4.910  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.694   3.159   6.426  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.598   4.572   6.989  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.021   4.593   8.405  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -1.758   3.738   9.342  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -1.371   3.475  10.603  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -0.287   4.063  11.104  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -2.080   2.644  11.358  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.455   3.446   4.895  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.048   2.335   7.526  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -1.992   3.230   5.391  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.456   2.625   6.972  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -0.957   5.156   6.345  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.586   5.009   7.002  1.00  0.00           H  
ATOM     98  HD2 ARG A   7       0.008   4.266   8.371  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -1.052   5.610   8.767  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -2.582   3.339   8.984  1.00  0.00           H  
ATOM    101 HH11 ARG A   7       0.269   4.709  10.577  1.00  0.00           H  
ATOM    102 HH12 ARG A   7       0.011   3.893  12.048  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -2.911   2.190  11.028  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -1.826   2.436  12.309  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.091   0.094   6.994  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.304  -1.314   6.704  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.522  -1.530   5.846  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.604  -0.983   6.107  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.402  -2.157   7.967  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -0.145  -2.153   8.815  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.252  -3.125   9.978  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.361  -4.568   9.498  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -0.434  -5.513  10.620  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.308   0.425   7.892  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.444  -1.646   6.141  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.222  -1.794   8.567  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.611  -3.172   7.668  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       0.697  -2.434   8.200  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       0.009  -1.157   9.203  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.626  -3.026  10.598  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.130  -2.880  10.559  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -1.258  -4.682   8.907  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       0.501  -4.803   8.892  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -0.468  -6.497  10.288  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -1.288  -5.353  11.194  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.395  -5.413  11.238  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.357  -2.342   4.868  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.367  -2.620   3.889  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.447  -4.107   3.602  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.679  -4.901   4.169  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.033  -1.839   2.634  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.251  -1.804   2.279  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.493  -2.804   4.767  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.318  -2.272   4.264  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.532  -2.285   1.786  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -3.361  -0.818   2.752  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.398  -4.491   2.777  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.561  -5.862   2.377  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.558  -6.181   1.258  1.00  0.00           C  
ATOM    140  O   ILE A  10      -3.592  -5.574   0.193  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -6.013  -6.140   1.894  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -7.015  -5.827   3.013  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -6.161  -7.582   1.430  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -8.465  -6.063   2.639  1.00  0.00           C  
ATOM    145  H   ILE A  10      -5.011  -3.819   2.408  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -4.347  -6.479   3.236  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.218  -5.493   1.054  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -6.793  -6.452   3.866  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.908  -4.792   3.301  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -7.180  -7.759   1.121  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -5.904  -8.248   2.238  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -5.497  -7.764   0.598  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -8.722  -5.445   1.792  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -9.099  -5.811   3.475  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.606  -7.102   2.380  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.652  -7.132   1.494  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.598  -7.468   0.537  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.112  -8.195  -0.721  1.00  0.00           C  
ATOM    159  O   PRO A  11      -1.531  -8.064  -1.803  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.674  -8.381   1.351  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -1.559  -8.991   2.378  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.563  -7.943   2.727  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.050  -6.588   0.236  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -0.241  -9.130   0.705  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.105  -7.793   1.808  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -2.061  -9.848   1.955  1.00  0.00           H  
ATOM    167  HG3 PRO A  11      -0.987  -9.277   3.249  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -3.513  -8.402   2.961  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -2.215  -7.345   3.558  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.202  -8.933  -0.586  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -3.733  -9.729  -1.699  1.00  0.00           C  
ATOM    172  C   ASP A  12      -4.797  -8.966  -2.485  1.00  0.00           C  
ATOM    173  O   ASP A  12      -5.151  -9.349  -3.600  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -4.293 -11.077  -1.198  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -5.451 -10.932  -0.231  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -5.213 -10.709   0.980  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -6.617 -11.055  -0.653  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.664  -8.949   0.277  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -2.905  -9.929  -2.365  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -4.639 -11.650  -2.046  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -3.503 -11.626  -0.708  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.246  -7.873  -1.922  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -6.242  -6.975  -2.528  1.00  0.00           C  
ATOM    184  C   ASN A  13      -5.923  -5.597  -2.057  1.00  0.00           C  
ATOM    185  O   ASN A  13      -6.476  -5.118  -1.068  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -7.708  -7.316  -2.140  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -8.301  -8.560  -2.796  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -9.112  -9.262  -2.180  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -7.973  -8.818  -4.038  1.00  0.00           N  
ATOM    190  H   ASN A  13      -4.874  -7.613  -1.054  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -6.117  -7.017  -3.600  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.755  -7.464  -1.072  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.329  -6.468  -2.392  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -7.360  -8.216  -4.518  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -8.352  -9.614  -4.463  1.00  0.00           H  
ATOM    196  N   ASP A  14      -4.996  -4.990  -2.709  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -4.465  -3.733  -2.260  1.00  0.00           C  
ATOM    198  C   ASP A  14      -5.361  -2.549  -2.545  1.00  0.00           C  
ATOM    199  O   ASP A  14      -5.658  -2.217  -3.690  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.018  -3.519  -2.738  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -2.778  -3.414  -4.225  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.568  -3.930  -5.038  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -1.735  -2.861  -4.613  1.00  0.00           O  
ATOM    204  H   ASP A  14      -4.657  -5.393  -3.534  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -4.432  -3.822  -1.184  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.641  -2.606  -2.304  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.431  -4.345  -2.363  1.00  0.00           H  
ATOM    208  N   LYS A  15      -5.808  -1.923  -1.484  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.625  -0.747  -1.568  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.822   0.416  -1.036  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.667   0.582   0.176  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -7.929  -0.898  -0.758  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -8.813  -2.083  -1.144  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -9.284  -2.008  -2.590  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.229  -3.157  -2.932  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.479  -3.114  -2.133  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.578  -2.251  -0.589  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -6.862  -0.569  -2.607  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -7.675  -0.998   0.286  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.507   0.006  -0.879  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -8.254  -2.997  -1.011  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -9.675  -2.093  -0.495  1.00  0.00           H  
ATOM    223  HD2 LYS A  15      -9.802  -1.072  -2.744  1.00  0.00           H  
ATOM    224  HD3 LYS A  15      -8.424  -2.055  -3.241  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -10.483  -3.102  -3.979  1.00  0.00           H  
ATOM    226  HE3 LYS A  15      -9.720  -4.090  -2.738  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -12.109  -3.904  -2.378  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.026  -2.251  -2.330  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.309  -3.153  -1.107  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.238   1.153  -1.923  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.471   2.278  -1.574  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.606   3.248  -2.726  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.297   2.924  -3.705  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -3.023   1.854  -1.355  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -2.109   2.972  -0.269  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.307   0.975  -2.882  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.862   2.727  -0.674  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -3.003   0.870  -0.910  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.513   1.826  -2.308  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.998   4.402  -2.639  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -4.128   5.401  -3.687  1.00  0.00           C  
ATOM    242  C   CYS A  17      -3.215   5.039  -4.850  1.00  0.00           C  
ATOM    243  O   CYS A  17      -2.041   5.405  -4.877  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.772   6.773  -3.139  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -4.569   7.150  -1.543  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.431   4.608  -1.865  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.151   5.403  -4.028  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.703   6.836  -3.000  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -4.085   7.526  -3.846  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.731   4.285  -5.774  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.929   3.791  -6.849  1.00  0.00           C  
ATOM    252  C   ARG A  18      -3.085   4.704  -8.066  1.00  0.00           C  
ATOM    253  O   ARG A  18      -4.085   5.419  -8.173  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.296   2.334  -7.132  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -4.545   2.088  -7.960  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -4.925   0.627  -7.881  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -3.742  -0.227  -7.961  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -3.478  -1.214  -7.110  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -4.430  -1.694  -6.331  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -2.279  -1.751  -7.080  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.688   4.066  -5.736  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.899   3.841  -6.524  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -2.475   1.834  -7.624  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -3.441   1.849  -6.178  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -5.352   2.689  -7.575  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -4.348   2.347  -8.990  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -5.429   0.452  -6.943  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -5.587   0.391  -8.700  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -3.075   0.038  -8.634  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -5.366  -1.343  -6.341  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -4.252  -2.466  -5.703  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -1.547  -1.454  -7.701  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -2.040  -2.438  -6.380  1.00  0.00           H  
ATOM    274  N   PRO A  19      -2.119   4.710  -9.006  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.955   3.811  -9.013  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.229   4.342  -8.209  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.336   3.831  -8.323  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.598   3.764 -10.493  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.932   5.130 -10.999  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -2.087   5.633 -10.162  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.197   2.815  -8.676  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.453   3.544 -10.602  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -1.186   3.006 -10.986  1.00  0.00           H  
ATOM    284  HG2 PRO A  19      -0.077   5.781 -10.884  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -1.220   5.076 -12.039  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.902   6.646  -9.834  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -3.010   5.584 -10.718  1.00  0.00           H  
ATOM    288  N   ASN A  20      -0.008   5.361  -7.407  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.053   5.981  -6.615  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.479   5.090  -5.478  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.664   4.986  -5.177  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.633   7.354  -6.088  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.390   8.383  -7.180  1.00  0.00           C  
ATOM    294  OD1 ASN A  20      -0.452   9.265  -7.029  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       1.123   8.303  -8.268  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.924   5.706  -7.344  1.00  0.00           H  
ATOM    297  HA  ASN A  20       1.904   6.109  -7.266  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.285   7.245  -5.529  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.402   7.727  -5.429  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       1.800   7.599  -8.361  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       0.962   8.974  -8.965  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.526   4.454  -4.850  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.811   3.551  -3.778  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.193   2.213  -4.023  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.962   2.113  -4.454  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.335   4.073  -2.422  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.972   5.370  -1.931  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       0.187   6.598  -2.365  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.179   5.325  -0.441  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.417   4.597  -5.091  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.883   3.431  -3.733  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -0.741   4.189  -2.485  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.505   3.313  -1.675  1.00  0.00           H  
ATOM    314  HG  LEU A  21       1.943   5.451  -2.396  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       0.688   7.488  -2.011  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -0.807   6.555  -1.947  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       0.129   6.622  -3.443  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       1.891   4.549  -0.200  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       0.237   5.091   0.033  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.545   6.279  -0.089  1.00  0.00           H  
ATOM    321  N   VAL A  22       0.951   1.203  -3.757  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.499  -0.159  -3.825  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.779  -0.783  -2.488  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.606  -0.263  -1.718  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.190  -0.988  -4.951  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       0.829  -0.455  -6.325  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       2.705  -1.018  -4.770  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.873   1.377  -3.459  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.570  -0.144  -3.983  1.00  0.00           H  
ATOM    330  HB  VAL A  22       0.820  -2.002  -4.887  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       1.138   0.578  -6.397  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -0.240  -0.521  -6.468  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       1.332  -1.035  -7.083  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       3.086  -0.009  -4.777  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       3.151  -1.578  -5.578  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       2.945  -1.488  -3.827  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.123  -1.842  -2.176  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.349  -2.453  -0.898  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.428  -3.480  -1.037  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.435  -4.264  -1.996  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.916  -3.098  -0.356  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.843  -3.563   1.380  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.508  -2.236  -2.819  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.679  -1.686  -0.213  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.741  -2.410  -0.463  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.115  -3.993  -0.924  1.00  0.00           H  
ATOM    347  N   SER A  24       2.372  -3.440  -0.147  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.399  -4.416  -0.113  1.00  0.00           C  
ATOM    349  C   SER A  24       2.777  -5.735   0.298  1.00  0.00           C  
ATOM    350  O   SER A  24       2.047  -5.796   1.274  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.466  -4.012   0.899  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.529  -4.951   0.923  1.00  0.00           O  
ATOM    353  H   SER A  24       2.371  -2.715   0.521  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.846  -4.499  -1.093  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.850  -3.029   0.677  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.012  -3.990   1.879  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.117  -4.780   0.175  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.042  -6.769  -0.439  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.511  -8.060  -0.096  1.00  0.00           C  
ATOM    360  C   ARG A  25       3.355  -8.650   1.010  1.00  0.00           C  
ATOM    361  O   ARG A  25       2.877  -9.391   1.863  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.489  -8.974  -1.304  1.00  0.00           C  
ATOM    363  CG  ARG A  25       1.748  -8.387  -2.489  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.584  -9.407  -3.581  1.00  0.00           C  
ATOM    365  NE  ARG A  25       0.714 -10.509  -3.148  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -0.072 -11.243  -3.937  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -0.094 -11.051  -5.254  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -0.830 -12.180  -3.400  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.617  -6.665  -1.226  1.00  0.00           H  
ATOM    370  HA  ARG A  25       1.506  -7.913   0.267  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       3.506  -9.180  -1.603  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       2.009  -9.902  -1.030  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       0.771  -8.058  -2.167  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       2.306  -7.544  -2.870  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.176  -8.931  -4.461  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       2.570  -9.798  -3.787  1.00  0.00           H  
ATOM    377  HE  ARG A  25       0.722 -10.693  -2.181  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       0.465 -10.363  -5.725  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -0.692 -11.602  -5.842  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -0.828 -12.356  -2.412  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -1.446 -12.760  -3.943  1.00  0.00           H  
ATOM    382  N   LEU A  26       4.610  -8.285   0.992  1.00  0.00           N  
ATOM    383  CA  LEU A  26       5.566  -8.728   1.991  1.00  0.00           C  
ATOM    384  C   LEU A  26       5.434  -7.933   3.301  1.00  0.00           C  
ATOM    385  O   LEU A  26       5.305  -8.513   4.383  1.00  0.00           O  
ATOM    386  CB  LEU A  26       6.993  -8.593   1.449  1.00  0.00           C  
ATOM    387  CG  LEU A  26       7.337  -9.416   0.203  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       8.729  -9.068  -0.287  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       7.249 -10.902   0.502  1.00  0.00           C  
ATOM    390  H   LEU A  26       4.892  -7.710   0.246  1.00  0.00           H  
ATOM    391  HA  LEU A  26       5.376  -9.771   2.195  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.161  -7.551   1.217  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.675  -8.877   2.237  1.00  0.00           H  
ATOM    394  HG  LEU A  26       6.636  -9.183  -0.584  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       8.961  -9.657  -1.160  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       9.446  -9.281   0.494  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       8.770  -8.019  -0.538  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       6.243 -11.147   0.806  1.00  0.00           H  
ATOM    399 HD22 LEU A  26       7.936 -11.151   1.297  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       7.503 -11.463  -0.384  1.00  0.00           H  
ATOM    401  N   HIS A  27       5.444  -6.615   3.196  1.00  0.00           N  
ATOM    402  CA  HIS A  27       5.456  -5.741   4.385  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.039  -5.375   4.837  1.00  0.00           C  
ATOM    404  O   HIS A  27       3.833  -4.940   5.971  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.269  -4.459   4.110  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.704  -4.680   3.680  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.805  -4.392   4.459  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.199  -5.128   2.500  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.902  -4.664   3.746  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.585  -5.117   2.545  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.458  -6.193   2.309  1.00  0.00           H  
ATOM    412  HA  HIS A  27       5.938  -6.290   5.179  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.783  -3.899   3.326  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.279  -3.857   5.007  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.800  -4.032   5.373  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.608  -5.443   1.652  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.914  -4.534   4.106  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.077  -5.543   3.931  1.00  0.00           N  
ATOM    419  CA  ARG A  28       1.639  -5.300   4.185  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.282  -3.834   4.431  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.250  -3.531   5.040  1.00  0.00           O  
ATOM    422  CB  ARG A  28       1.096  -6.218   5.281  1.00  0.00           C  
ATOM    423  CG  ARG A  28       1.118  -7.675   4.881  1.00  0.00           C  
ATOM    424  CD  ARG A  28       0.524  -8.563   5.944  1.00  0.00           C  
ATOM    425  NE  ARG A  28       0.452  -9.949   5.489  1.00  0.00           N  
ATOM    426  CZ  ARG A  28      -0.370 -10.875   5.967  1.00  0.00           C  
ATOM    427  NH1 ARG A  28      -1.161 -10.600   6.999  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -0.392 -12.078   5.416  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.318  -5.860   3.037  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.148  -5.569   3.259  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       1.698  -6.095   6.170  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       0.078  -5.937   5.501  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       0.547  -7.795   3.972  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.141  -7.972   4.702  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       1.143  -8.514   6.827  1.00  0.00           H  
ATOM    436  HD3 ARG A  28      -0.473  -8.219   6.177  1.00  0.00           H  
ATOM    437  HE  ARG A  28       1.062 -10.177   4.749  1.00  0.00           H  
ATOM    438 HH11 ARG A  28      -1.166  -9.704   7.450  1.00  0.00           H  
ATOM    439 HH12 ARG A  28      -1.798 -11.284   7.367  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       0.202 -12.300   4.636  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -0.991 -12.809   5.752  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.090  -2.933   3.922  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.785  -1.525   4.031  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.808  -0.848   2.671  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.367  -1.392   1.698  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.698  -0.782   5.037  1.00  0.00           C  
ATOM    447  CG  TRP A  29       4.180  -0.752   4.719  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.790  -0.216   3.612  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       5.236  -1.213   5.562  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       6.152  -0.359   3.705  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.452  -0.957   4.895  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       5.272  -1.832   6.813  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.682  -1.292   5.442  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.495  -2.161   7.354  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.683  -1.889   6.670  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.899  -3.218   3.452  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.767  -1.469   4.388  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.367   0.243   5.105  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.570  -1.247   6.005  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.261   0.225   2.779  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.807  -0.067   3.032  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       4.363  -2.051   7.353  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.613  -1.091   4.933  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.543  -2.636   8.324  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.619  -2.164   7.134  1.00  0.00           H  
ATOM    466  N   CYS A  30       1.209   0.319   2.605  1.00  0.00           N  
ATOM    467  CA  CYS A  30       1.187   1.118   1.401  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.535   1.718   1.142  1.00  0.00           C  
ATOM    469  O   CYS A  30       3.005   2.585   1.901  1.00  0.00           O  
ATOM    470  CB  CYS A  30       0.173   2.247   1.503  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.558   1.780   1.281  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.725   0.623   3.406  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.910   0.484   0.573  1.00  0.00           H  
ATOM    474  HB2 CYS A  30       0.256   2.699   2.480  1.00  0.00           H  
ATOM    475  HB3 CYS A  30       0.414   2.990   0.758  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.147   1.271   0.089  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.435   1.733  -0.287  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.302   2.522  -1.578  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.409   2.236  -2.403  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.392   0.543  -0.450  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.082  -0.370  -1.621  1.00  0.00           C  
ATOM    482  CD  LYS A  31       5.993  -1.574  -1.629  1.00  0.00           C  
ATOM    483  CE  LYS A  31       5.844  -2.373  -2.906  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       6.371  -1.637  -4.075  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.696   0.617  -0.492  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.800   2.383   0.494  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.396   0.915  -0.576  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.357  -0.047   0.454  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.057  -0.703  -1.546  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.214   0.182  -2.540  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.014  -1.240  -1.538  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       5.754  -2.207  -0.789  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       6.382  -3.303  -2.801  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       4.796  -2.580  -3.063  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       7.380  -1.422  -3.935  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       5.894  -0.733  -4.257  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       6.306  -2.203  -4.945  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.140   3.498  -1.743  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.104   4.344  -2.901  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.751   3.656  -4.080  1.00  0.00           C  
ATOM    501  O   TYR A  32       6.772   2.971  -3.942  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.787   5.689  -2.621  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.112   6.515  -1.545  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       5.548   6.475  -0.225  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       4.039   7.328  -1.851  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       4.925   7.225   0.752  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       3.413   8.080  -0.885  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.857   8.025   0.416  1.00  0.00           C  
ATOM    509  OH  TYR A  32       3.233   8.772   1.381  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.837   3.652  -1.071  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.066   4.530  -3.138  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.804   5.507  -2.305  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.799   6.272  -3.530  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       6.386   5.846   0.036  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       3.686   7.369  -2.872  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       5.279   7.181   1.771  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       2.571   8.700  -1.160  1.00  0.00           H  
ATOM    518  HH  TYR A  32       2.276   8.706   1.258  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.146   3.811  -5.215  1.00  0.00           N  
ATOM    520  CA  VAL A  33       5.635   3.237  -6.434  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.637   4.178  -7.079  1.00  0.00           C  
ATOM    522  O   VAL A  33       6.263   5.210  -7.662  1.00  0.00           O  
ATOM    523  CB  VAL A  33       4.473   2.933  -7.416  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       4.980   2.333  -8.720  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       3.476   1.995  -6.768  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.312   4.335  -5.235  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.132   2.311  -6.187  1.00  0.00           H  
ATOM    528  HB  VAL A  33       3.964   3.858  -7.640  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       4.146   2.142  -9.380  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       5.490   1.406  -8.509  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       5.662   3.025  -9.192  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       3.964   1.065  -6.524  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       2.662   1.808  -7.453  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       3.091   2.448  -5.866  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.887   3.856  -6.917  1.00  0.00           N  
ATOM    536  CA  PHE A  34       8.968   4.596  -7.498  1.00  0.00           C  
ATOM    537  C   PHE A  34      10.027   3.618  -7.955  1.00  0.00           C  
ATOM    538  O   PHE A  34      10.431   3.661  -9.129  1.00  0.00           O  
ATOM    539  CB  PHE A  34       9.532   5.700  -6.546  1.00  0.00           C  
ATOM    540  CG  PHE A  34      10.023   5.238  -5.189  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       9.168   5.199  -4.102  1.00  0.00           C  
ATOM    542  CD2 PHE A  34      11.343   4.863  -5.003  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       9.616   4.793  -2.858  1.00  0.00           C  
ATOM    544  CE2 PHE A  34      11.796   4.455  -3.766  1.00  0.00           C  
ATOM    545  CZ  PHE A  34      10.932   4.419  -2.691  1.00  0.00           C  
ATOM    546  OXT PHE A  34      10.362   2.702  -7.176  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.116   3.068  -6.380  1.00  0.00           H  
ATOM    548  HA  PHE A  34       8.565   5.061  -8.385  1.00  0.00           H  
ATOM    549  HB2 PHE A  34      10.364   6.183  -7.035  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       8.758   6.436  -6.388  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       8.135   5.488  -4.236  1.00  0.00           H  
ATOM    552  HD2 PHE A  34      12.022   4.888  -5.842  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       8.935   4.767  -2.018  1.00  0.00           H  
ATOM    554  HE2 PHE A  34      12.831   4.164  -3.644  1.00  0.00           H  
ATOM    555  HZ  PHE A  34      11.288   4.100  -1.722  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -4.330  13.576   0.413  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.455  12.555   1.453  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.410  11.461   1.023  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.618  11.694   0.866  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.925  13.153   2.778  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.159  12.084   3.824  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.179  11.562   4.394  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.331  11.736   4.090  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.255  13.996   0.201  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -3.966  13.149  -0.464  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -3.672  14.328   0.696  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -3.480  12.115   1.595  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -4.175  13.838   3.149  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.850  13.688   2.621  1.00  0.00           H  
ATOM     15  N   CYS A   2      -4.883  10.286   0.829  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.669   9.143   0.438  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.073   7.934   1.171  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.348   8.121   2.156  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -5.591   8.974  -1.096  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -7.011   8.083  -1.854  1.00  0.00           S  
ATOM     21  H   CYS A   2      -3.917  10.159   0.960  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.691   9.298   0.751  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.548   9.954  -1.547  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -4.689   8.435  -1.343  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.361   6.732   0.728  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.820   5.536   1.357  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.405   5.318   0.889  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.164   5.107  -0.308  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.626   4.316   0.986  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.120   4.379   1.246  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.775   3.115   0.739  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.400   4.573   2.732  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.942   6.625  -0.055  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.838   5.667   2.428  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.439   4.147  -0.060  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.217   3.477   1.531  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.538   5.215   0.706  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.842   3.180   0.895  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.382   2.266   1.279  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.572   3.000  -0.315  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.000   3.737   3.288  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.465   4.642   2.892  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.930   5.486   3.068  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.512   5.361   1.820  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.107   5.207   1.581  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.346   5.401   2.876  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.676   4.766   3.873  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.828   5.499   2.738  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.927   4.216   1.191  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.778   5.945   0.865  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.679   6.249   2.838  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.469   6.691   4.018  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.912   5.565   4.961  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.901   5.735   6.183  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.702   7.756   4.786  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.919   6.630   1.966  1.00  0.00           H  
ATOM     57  HA  ALA A   5       2.361   7.162   3.632  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       0.402   8.543   4.110  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       1.337   8.161   5.559  1.00  0.00           H  
ATOM     60  HB3 ALA A   5      -0.171   7.306   5.231  1.00  0.00           H  
ATOM     61  N   PHE A   6       2.318   4.433   4.395  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.829   3.278   5.160  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.766   2.661   6.067  1.00  0.00           C  
ATOM     64  O   PHE A   6       2.085   1.926   6.997  1.00  0.00           O  
ATOM     65  CB  PHE A   6       4.096   3.642   5.965  1.00  0.00           C  
ATOM     66  CG  PHE A   6       5.222   4.151   5.111  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       5.499   5.506   5.039  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.990   3.276   4.371  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.521   5.974   4.245  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       7.013   3.736   3.576  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       7.281   5.088   3.510  1.00  0.00           C  
ATOM     72  H   PHE A   6       2.290   4.348   3.420  1.00  0.00           H  
ATOM     73  HA  PHE A   6       3.097   2.529   4.429  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.849   4.413   6.679  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.442   2.767   6.494  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       4.904   6.202   5.614  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.779   2.216   4.423  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       6.727   7.034   4.198  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       7.603   3.039   3.002  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       8.082   5.449   2.883  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.511   2.925   5.776  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.563   2.347   6.535  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.769   0.924   6.112  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.610   0.589   4.925  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -1.858   3.153   6.417  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -1.807   4.517   7.090  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -1.596   4.391   8.596  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -2.682   3.636   9.249  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -2.534   2.762  10.269  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -1.325   2.495  10.771  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -3.607   2.170  10.775  1.00  0.00           N  
ATOM     92  H   ARG A   7       0.308   3.517   5.018  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.248   2.335   7.568  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.076   3.303   5.370  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -2.659   2.585   6.864  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -0.990   5.085   6.667  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -2.739   5.028   6.903  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -0.658   3.894   8.779  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -1.561   5.383   9.019  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -3.585   3.822   8.900  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -0.494   2.928  10.416  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -1.177   1.854  11.530  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -4.519   2.367  10.407  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -3.567   1.517  11.539  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.111   0.106   7.081  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.274  -1.335   6.918  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.335  -1.642   5.877  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.288  -0.860   5.698  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.698  -1.942   8.251  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -0.873  -1.454   9.434  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -1.319  -2.094  10.735  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.931  -3.558  10.812  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.531  -3.728  10.821  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.272   0.491   7.966  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.329  -1.767   6.626  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.733  -1.694   8.431  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.599  -3.014   8.185  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       0.161  -1.703   9.258  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.975  -0.382   9.517  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.856  -1.568  11.555  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -2.392  -2.004  10.815  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -1.339  -3.982  11.717  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -1.342  -4.083   9.961  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.775  -4.736  10.874  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       0.973  -3.225  11.615  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.958  -3.357   9.947  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.182  -2.735   5.198  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.125  -3.138   4.193  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.056  -4.633   3.983  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.110  -5.288   4.430  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.841  -2.399   2.882  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.116  -2.544   2.327  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.403  -3.324   5.337  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.111  -2.867   4.537  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.472  -2.803   2.104  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -3.059  -1.351   3.011  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.069  -5.170   3.356  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.108  -6.561   3.013  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.791  -6.684   1.519  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.564  -6.240   0.695  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.497  -7.164   3.349  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -5.766  -7.079   4.870  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -5.622  -8.591   2.854  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -4.755  -7.815   5.740  1.00  0.00           C  
ATOM    145  H   ILE A  10      -4.828  -4.602   3.103  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.347  -7.063   3.591  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.243  -6.572   2.842  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -5.751  -6.042   5.170  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.742  -7.490   5.079  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -4.868  -9.195   3.335  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -5.475  -8.616   1.784  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -6.602  -8.975   3.095  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -5.046  -7.731   6.777  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -3.778  -7.375   5.614  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -4.723  -8.856   5.457  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.638  -7.274   1.167  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -2.124  -7.306  -0.225  1.00  0.00           C  
ATOM    158  C   PRO A  11      -3.025  -7.990  -1.255  1.00  0.00           C  
ATOM    159  O   PRO A  11      -3.046  -7.575  -2.424  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.805  -8.058  -0.111  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.429  -7.966   1.324  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -1.709  -7.947   2.092  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.925  -6.310  -0.594  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -0.954  -9.083  -0.416  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -0.065  -7.592  -0.745  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       0.156  -8.832   1.603  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       0.126  -7.058   1.503  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.034  -8.953   2.317  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.569  -7.371   2.993  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.767  -9.015  -0.852  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.613  -9.740  -1.823  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.866  -8.946  -2.160  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.579  -9.263  -3.102  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -4.966 -11.172  -1.381  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -5.952 -11.246  -0.250  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -5.555 -11.085   0.905  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -7.145 -11.526  -0.494  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.745  -9.287   0.090  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -4.030  -9.786  -2.731  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -5.388 -11.705  -2.219  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -4.059 -11.670  -1.075  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.116  -7.913  -1.395  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.180  -6.978  -1.678  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.642  -5.603  -1.403  1.00  0.00           C  
ATOM    185  O   ASN A  13      -6.872  -5.014  -0.333  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.455  -7.243  -0.862  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.599  -6.321  -1.281  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -9.773  -5.221  -0.742  1.00  0.00           O  
ATOM    189  ND2 ASN A  13     -10.387  -6.760  -2.222  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.546  -7.746  -0.613  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -7.390  -7.051  -2.736  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -8.763  -8.267  -1.005  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.246  -7.076   0.184  1.00  0.00           H  
ATOM    194 HD21 ASN A  13     -10.209  -7.651  -2.597  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -11.116  -6.185  -2.539  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.834  -5.148  -2.326  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.116  -3.894  -2.203  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.059  -2.724  -2.067  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.897  -2.450  -2.949  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -4.177  -3.692  -3.415  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.400  -2.359  -3.445  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -2.149  -2.392  -3.484  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -4.010  -1.270  -3.519  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.727  -5.678  -3.144  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -4.507  -3.950  -1.314  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.444  -4.485  -3.394  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -4.747  -3.791  -4.323  1.00  0.00           H  
ATOM    208  N   LYS A  15      -5.975  -2.078  -0.948  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.653  -0.852  -0.753  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.608   0.214  -0.556  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.158   0.469   0.566  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -7.608  -0.881   0.448  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -8.823  -1.787   0.321  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -9.692  -1.653   1.566  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.980  -2.455   1.477  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -10.750  -3.913   1.416  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.420  -2.446  -0.229  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.207  -0.639  -1.655  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -7.051  -1.225   1.305  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -7.951   0.125   0.638  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.393  -1.492  -0.547  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.500  -2.812   0.221  1.00  0.00           H  
ATOM    223  HD2 LYS A  15      -9.131  -2.000   2.420  1.00  0.00           H  
ATOM    224  HD3 LYS A  15      -9.936  -0.609   1.703  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -11.577  -2.240   2.351  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -11.520  -2.142   0.598  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -11.664  -4.408   1.418  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -10.205  -4.235   2.240  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -10.235  -4.199   0.553  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.165   0.757  -1.633  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.244   1.792  -1.648  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.656   2.581  -2.857  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.209   1.997  -3.791  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.845   1.214  -1.791  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -1.592   2.185  -0.948  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.403   0.458  -2.536  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.337   2.381  -0.747  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.820   0.216  -1.381  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.578   1.180  -2.837  1.00  0.00           H  
ATOM    240  N   CYS A  17      -4.455   3.860  -2.866  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -5.058   4.668  -3.916  1.00  0.00           C  
ATOM    242  C   CYS A  17      -4.387   4.610  -5.289  1.00  0.00           C  
ATOM    243  O   CYS A  17      -5.043   4.925  -6.286  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -5.303   6.094  -3.441  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -6.433   6.147  -2.009  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.914   4.281  -2.159  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -6.032   4.225  -4.062  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -4.365   6.544  -3.150  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -5.751   6.672  -4.236  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.122   4.145  -5.367  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.362   4.134  -6.610  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.232   5.557  -7.238  1.00  0.00           C  
ATOM    253  O   ARG A  18      -2.769   6.514  -6.697  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -2.939   3.116  -7.598  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -2.542   1.668  -7.348  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -3.438   0.978  -6.330  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -2.936  -0.358  -5.939  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -2.626  -1.391  -6.758  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -2.917  -1.355  -8.059  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -2.097  -2.486  -6.241  1.00  0.00           N  
ATOM    261  H   ARG A  18      -2.673   3.733  -4.609  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.364   3.824  -6.340  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -4.014   3.179  -7.519  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -2.651   3.417  -8.582  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -2.599   1.125  -8.280  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -1.523   1.646  -6.990  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -3.501   1.598  -5.449  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -4.424   0.869  -6.757  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -2.818  -0.474  -4.964  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -3.383  -0.570  -8.477  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -2.689  -2.099  -8.693  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -1.939  -2.554  -5.245  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -1.805  -3.262  -6.804  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.417   5.758  -8.308  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.499   4.750  -8.904  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.776   4.644  -8.099  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.498   3.660  -8.176  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.176   5.343 -10.295  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -1.110   6.498 -10.464  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.387   7.000  -9.088  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.916   3.761  -9.008  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.853   5.669 -10.307  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -0.324   4.597 -11.060  1.00  0.00           H  
ATOM    284  HG2 PRO A  19      -0.644   7.268 -11.060  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -2.024   6.166 -10.931  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -0.595   7.653  -8.753  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.343   7.501  -9.047  1.00  0.00           H  
ATOM    288  N   ASN A  20       1.003   5.655  -7.290  1.00  0.00           N  
ATOM    289  CA  ASN A  20       2.227   5.781  -6.507  1.00  0.00           C  
ATOM    290  C   ASN A  20       2.143   4.950  -5.255  1.00  0.00           C  
ATOM    291  O   ASN A  20       3.158   4.595  -4.667  1.00  0.00           O  
ATOM    292  CB  ASN A  20       2.463   7.242  -6.093  1.00  0.00           C  
ATOM    293  CG  ASN A  20       2.392   8.228  -7.242  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       2.651   7.885  -8.399  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       2.059   9.454  -6.939  1.00  0.00           N  
ATOM    296  H   ASN A  20       0.314   6.352  -7.248  1.00  0.00           H  
ATOM    297  HA  ASN A  20       3.062   5.456  -7.108  1.00  0.00           H  
ATOM    298  HB2 ASN A  20       1.711   7.523  -5.369  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       3.436   7.319  -5.632  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       1.880   9.666  -5.997  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       1.999  10.124  -7.654  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.931   4.640  -4.860  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.680   3.939  -3.623  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.234   2.542  -3.919  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.800   2.342  -4.567  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -0.418   4.663  -2.847  1.00  0.00           C  
ATOM    307  CG  LEU A  21      -0.204   6.168  -2.704  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -1.437   6.837  -2.140  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       0.996   6.428  -1.812  1.00  0.00           C  
ATOM    310  H   LEU A  21       0.180   4.865  -5.441  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.576   3.919  -3.022  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.405   4.401  -3.213  1.00  0.00           H  
ATOM    313  HB3 LEU A  21      -0.352   4.262  -1.846  1.00  0.00           H  
ATOM    314  HG  LEU A  21       0.002   6.594  -3.674  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -1.661   6.422  -1.169  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -2.269   6.667  -2.806  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -1.266   7.899  -2.048  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       1.158   7.491  -1.719  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       1.878   5.969  -2.235  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       0.825   6.008  -0.832  1.00  0.00           H  
ATOM    321  N   VAL A  22       0.980   1.597  -3.453  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.665   0.212  -3.656  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.890  -0.541  -2.352  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.792  -0.186  -1.558  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.522  -0.405  -4.812  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       3.009  -0.371  -4.493  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       1.073  -1.821  -5.151  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.784   1.823  -2.933  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.381   0.147  -3.919  1.00  0.00           H  
ATOM    330  HB  VAL A  22       1.371   0.214  -5.685  1.00  0.00           H  
ATOM    331 HG11 VAL A  22       3.566  -0.793  -5.315  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       3.195  -0.946  -3.598  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       3.318   0.650  -4.334  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       1.172  -2.446  -4.276  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       1.687  -2.217  -5.947  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       0.040  -1.808  -5.467  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.067  -1.522  -2.098  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.200  -2.329  -0.930  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.314  -3.334  -1.168  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.150  -4.294  -1.941  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -1.124  -3.044  -0.631  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -1.145  -3.991   0.916  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.674  -1.742  -2.716  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.461  -1.693  -0.098  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.913  -2.310  -0.572  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.340  -3.726  -1.441  1.00  0.00           H  
ATOM    347  N   SER A  24       2.470  -3.082  -0.579  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.587  -3.962  -0.714  1.00  0.00           C  
ATOM    349  C   SER A  24       3.264  -5.264   0.012  1.00  0.00           C  
ATOM    350  O   SER A  24       3.041  -5.261   1.213  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.818  -3.299  -0.121  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.982  -4.044  -0.385  1.00  0.00           O  
ATOM    353  H   SER A  24       2.575  -2.276  -0.022  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.747  -4.153  -1.765  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.935  -2.316  -0.553  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.692  -3.209   0.948  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.221  -3.889  -1.308  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.262  -6.365  -0.713  1.00  0.00           N  
ATOM    359  CA  ARG A  25       2.808  -7.634  -0.173  1.00  0.00           C  
ATOM    360  C   ARG A  25       3.720  -8.194   0.911  1.00  0.00           C  
ATOM    361  O   ARG A  25       3.260  -8.904   1.793  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.559  -8.664  -1.279  1.00  0.00           C  
ATOM    363  CG  ARG A  25       3.793  -9.159  -2.003  1.00  0.00           C  
ATOM    364  CD  ARG A  25       3.417 -10.120  -3.112  1.00  0.00           C  
ATOM    365  NE  ARG A  25       2.617 -11.262  -2.628  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       1.997 -12.152  -3.416  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       2.080 -12.030  -4.735  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       1.285 -13.153  -2.878  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.572  -6.311  -1.643  1.00  0.00           H  
ATOM    370  HA  ARG A  25       1.860  -7.426   0.300  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.069  -9.521  -0.842  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.893  -8.224  -2.007  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       4.316  -8.314  -2.425  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       4.433  -9.663  -1.296  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.849  -9.582  -3.855  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       4.325 -10.496  -3.560  1.00  0.00           H  
ATOM    377  HE  ARG A  25       2.555 -11.348  -1.650  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       2.596 -11.286  -5.168  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       1.626 -12.659  -5.370  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       1.188 -13.268  -1.886  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       0.816 -13.839  -3.445  1.00  0.00           H  
ATOM    382  N   LEU A  26       4.991  -7.866   0.861  1.00  0.00           N  
ATOM    383  CA  LEU A  26       5.915  -8.368   1.867  1.00  0.00           C  
ATOM    384  C   LEU A  26       5.847  -7.539   3.130  1.00  0.00           C  
ATOM    385  O   LEU A  26       5.876  -8.068   4.235  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.376  -8.479   1.370  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.120  -7.195   0.971  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.613  -7.462   0.909  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       7.656  -6.680  -0.378  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.297  -7.286   0.135  1.00  0.00           H  
ATOM    391  HA  LEU A  26       5.568  -9.355   2.129  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.944  -8.930   2.167  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.378  -9.147   0.523  1.00  0.00           H  
ATOM    394  HG  LEU A  26       7.913  -6.447   1.721  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      10.127  -6.558   0.622  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       9.810  -8.236   0.181  1.00  0.00           H  
ATOM    397 HD13 LEU A  26       9.963  -7.782   1.879  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       8.265  -5.836  -0.664  1.00  0.00           H  
ATOM    399 HD22 LEU A  26       6.630  -6.350  -0.305  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       7.739  -7.458  -1.122  1.00  0.00           H  
ATOM    401  N   HIS A  27       5.727  -6.249   2.958  1.00  0.00           N  
ATOM    402  CA  HIS A  27       5.689  -5.326   4.081  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.305  -5.272   4.711  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.175  -5.094   5.921  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.131  -3.928   3.654  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.547  -3.845   3.166  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.646  -3.975   3.978  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.029  -3.651   1.915  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.739  -3.861   3.225  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.419  -3.660   1.954  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.685  -5.908   2.042  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.385  -5.694   4.819  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.488  -3.583   2.859  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.030  -3.259   4.497  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.642  -4.140   4.947  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.433  -3.522   1.022  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.751  -3.929   3.601  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.283  -5.442   3.874  1.00  0.00           N  
ATOM    419  CA  ARG A  28       1.867  -5.424   4.264  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.418  -4.020   4.640  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.525  -3.821   5.481  1.00  0.00           O  
ATOM    422  CB  ARG A  28       1.568  -6.435   5.370  1.00  0.00           C  
ATOM    423  CG  ARG A  28       1.872  -7.868   4.980  1.00  0.00           C  
ATOM    424  CD  ARG A  28       1.596  -8.800   6.127  1.00  0.00           C  
ATOM    425  NE  ARG A  28       2.387  -8.452   7.310  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       2.030  -8.711   8.565  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       0.884  -9.329   8.824  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       2.806  -8.335   9.559  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.468  -5.576   2.918  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.315  -5.701   3.377  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.169  -6.190   6.233  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       0.523  -6.367   5.634  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       1.252  -8.146   4.140  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.913  -7.943   4.704  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       0.548  -8.725   6.377  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.827  -9.812   5.833  1.00  0.00           H  
ATOM    437  HE  ARG A  28       3.234  -7.985   7.125  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       0.257  -9.617   8.095  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       0.582  -9.525   9.762  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       3.673  -7.847   9.422  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       2.562  -8.510  10.516  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.025  -3.053   3.996  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.645  -1.677   4.136  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.785  -0.980   2.804  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.485  -1.476   1.893  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.425  -0.919   5.251  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.927  -0.805   5.079  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.608  -0.094   4.125  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.927  -1.369   5.935  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.963  -0.222   4.316  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.185  -0.990   5.421  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.882  -2.172   7.078  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.380  -1.383   6.017  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.068  -2.559   7.667  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.302  -2.164   7.137  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.747  -3.268   3.371  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.593  -1.680   4.384  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       2.038   0.091   5.306  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.230  -1.407   6.195  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.132   0.458   3.327  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.667   0.176   3.755  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.939  -2.486   7.499  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.343  -1.091   5.624  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.047  -3.178   8.553  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.203  -2.494   7.632  1.00  0.00           H  
ATOM    466  N   CYS A  30       1.122   0.129   2.676  1.00  0.00           N  
ATOM    467  CA  CYS A  30       1.199   0.925   1.482  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.508   1.630   1.399  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.887   2.355   2.314  1.00  0.00           O  
ATOM    470  CB  CYS A  30       0.104   1.956   1.449  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.502   1.361   0.901  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.548   0.413   3.422  1.00  0.00           H  
ATOM    473  HA  CYS A  30       1.084   0.279   0.626  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.024   2.368   2.438  1.00  0.00           H  
ATOM    475  HB3 CYS A  30       0.413   2.742   0.775  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.199   1.437   0.327  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.437   2.097   0.154  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.408   2.878  -1.138  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.554   2.632  -2.008  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.616   1.117   0.185  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.773   0.244  -1.049  1.00  0.00           C  
ATOM    482  CD  LYS A  31       7.028  -0.625  -0.956  1.00  0.00           C  
ATOM    483  CE  LYS A  31       8.326   0.201  -0.916  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.525   1.030  -2.134  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.850   0.855  -0.386  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.544   2.802   0.966  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.529   1.663   0.328  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.481   0.464   1.035  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.900  -0.384  -1.154  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.854   0.885  -1.915  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       6.971  -1.211  -0.050  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       7.055  -1.291  -1.804  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       8.319   0.846  -0.051  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       9.155  -0.486  -0.827  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       7.794   1.761  -2.269  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       8.563   0.445  -2.991  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       9.440   1.523  -2.072  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.311   3.799  -1.251  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.422   4.637  -2.402  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.323   3.974  -3.410  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.342   3.374  -3.048  1.00  0.00           O  
ATOM    502  CB  TYR A  32       6.020   5.999  -2.009  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.251   6.715  -0.928  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       5.523   6.482   0.415  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       4.247   7.603  -1.242  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       4.813   7.114   1.402  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       3.534   8.241  -0.256  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.821   7.988   1.063  1.00  0.00           C  
ATOM    509  OH  TYR A  32       3.115   8.618   2.042  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.958   3.935  -0.528  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.442   4.795  -2.825  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       7.029   5.853  -1.656  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       6.043   6.635  -2.883  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       6.308   5.790   0.681  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       4.022   7.802  -2.280  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       5.044   6.913   2.438  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       2.746   8.924  -0.535  1.00  0.00           H  
ATOM    518  HH  TYR A  32       2.191   8.665   1.764  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.917   3.998  -4.640  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.758   3.534  -5.731  1.00  0.00           C  
ATOM    521  C   VAL A  33       7.100   4.699  -6.632  1.00  0.00           C  
ATOM    522  O   VAL A  33       7.718   4.538  -7.686  1.00  0.00           O  
ATOM    523  CB  VAL A  33       6.118   2.383  -6.555  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       5.997   1.134  -5.709  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.754   2.787  -7.112  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.995   4.300  -4.819  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.678   3.183  -5.285  1.00  0.00           H  
ATOM    528  HB  VAL A  33       6.776   2.161  -7.383  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       5.539   0.346  -6.286  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       5.392   1.353  -4.842  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       6.980   0.824  -5.387  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       4.338   1.966  -7.678  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       4.869   3.646  -7.755  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       4.093   3.035  -6.295  1.00  0.00           H  
ATOM    535  N   PHE A  34       6.730   5.871  -6.186  1.00  0.00           N  
ATOM    536  CA  PHE A  34       6.948   7.075  -6.915  1.00  0.00           C  
ATOM    537  C   PHE A  34       7.081   8.207  -5.912  1.00  0.00           C  
ATOM    538  O   PHE A  34       8.220   8.676  -5.678  1.00  0.00           O  
ATOM    539  CB  PHE A  34       5.789   7.314  -7.884  1.00  0.00           C  
ATOM    540  CG  PHE A  34       5.989   8.445  -8.853  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       5.411   9.682  -8.632  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       6.740   8.257  -9.999  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       5.576  10.708  -9.536  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       6.914   9.279 -10.905  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       6.329  10.505 -10.676  1.00  0.00           C  
ATOM    546  OXT PHE A  34       6.079   8.585  -5.282  1.00  0.00           O  
ATOM    547  H   PHE A  34       6.304   5.947  -5.308  1.00  0.00           H  
ATOM    548  HA  PHE A  34       7.869   6.973  -7.468  1.00  0.00           H  
ATOM    549  HB2 PHE A  34       5.631   6.417  -8.463  1.00  0.00           H  
ATOM    550  HB3 PHE A  34       4.896   7.519  -7.312  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       4.823   9.839  -7.740  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       7.199   7.294 -10.177  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       5.118  11.670  -9.352  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       7.504   9.120 -11.795  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       6.461  11.303 -11.392  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -8.391  11.164  -3.176  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.139  11.451  -2.464  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.305  10.200  -2.419  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.719   9.165  -2.935  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.408  11.960  -1.040  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.114  13.291  -1.015  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.438  14.340  -0.990  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.364  13.317  -1.026  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.911  10.401  -2.699  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.178  10.831  -4.135  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.010  11.997  -3.246  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.603  12.202  -3.024  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.028  11.244  -0.522  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.469  12.058  -0.516  1.00  0.00           H  
ATOM     15  N   CYS A   2      -5.144  10.267  -1.826  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -4.295   9.123  -1.748  1.00  0.00           C  
ATOM     17  C   CYS A   2      -4.203   8.544  -0.346  1.00  0.00           C  
ATOM     18  O   CYS A   2      -3.784   9.220   0.599  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -2.895   9.435  -2.275  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -2.722   9.537  -4.099  1.00  0.00           S  
ATOM     21  H   CYS A   2      -4.805  11.096  -1.426  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -4.722   8.373  -2.396  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -2.592  10.392  -1.877  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -2.216   8.682  -1.910  1.00  0.00           H  
ATOM     25  N   LEU A   3      -4.652   7.313  -0.203  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.424   6.558   1.009  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.039   5.960   0.935  1.00  0.00           C  
ATOM     28  O   LEU A   3      -2.619   5.469  -0.133  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.443   5.435   1.168  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.892   5.843   1.380  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.767   4.617   1.405  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.041   6.605   2.681  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.188   6.900  -0.917  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.482   7.232   1.852  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.394   4.833   0.275  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.136   4.822   2.004  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.212   6.481   0.572  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.797   4.906   1.551  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.456   3.971   2.212  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.670   4.092   0.467  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -6.724   5.978   3.502  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.074   6.883   2.818  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.429   7.492   2.650  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.344   5.995   2.022  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.011   5.499   2.073  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.500   5.489   3.474  1.00  0.00           C  
ATOM     47  O   GLY A   4      -0.924   4.662   4.274  1.00  0.00           O  
ATOM     48  H   GLY A   4      -2.744   6.359   2.842  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -0.991   4.496   1.676  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.372   6.135   1.480  1.00  0.00           H  
ATOM     51  N   ALA A   5       0.436   6.393   3.753  1.00  0.00           N  
ATOM     52  CA  ALA A   5       1.006   6.629   5.092  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.467   5.350   5.794  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.406   5.251   7.030  1.00  0.00           O  
ATOM     55  CB  ALA A   5       0.005   7.373   5.951  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.754   6.964   3.021  1.00  0.00           H  
ATOM     57  HA  ALA A   5       1.866   7.269   4.965  1.00  0.00           H  
ATOM     58  HB1 ALA A   5       0.478   7.632   6.885  1.00  0.00           H  
ATOM     59  HB2 ALA A   5      -0.849   6.738   6.138  1.00  0.00           H  
ATOM     60  HB3 ALA A   5      -0.312   8.274   5.444  1.00  0.00           H  
ATOM     61  N   PHE A   6       1.935   4.382   5.001  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.462   3.107   5.498  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.406   2.341   6.303  1.00  0.00           C  
ATOM     64  O   PHE A   6       1.750   1.562   7.203  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.702   3.330   6.384  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.845   4.063   5.737  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       4.975   5.438   5.883  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.800   3.378   5.013  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       6.039   6.109   5.315  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.863   4.043   4.440  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       6.983   5.409   4.591  1.00  0.00           C  
ATOM     72  H   PHE A   6       1.928   4.528   4.032  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.751   2.510   4.644  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.404   3.903   7.249  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       4.065   2.368   6.718  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       4.230   5.982   6.446  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.708   2.307   4.892  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       6.134   7.179   5.431  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       7.602   3.496   3.873  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.818   5.930   4.145  1.00  0.00           H  
ATOM     81  N   ARG A   7       0.130   2.546   5.983  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -0.926   1.841   6.699  1.00  0.00           C  
ATOM     83  C   ARG A   7      -0.966   0.409   6.233  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.904   0.156   5.024  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.308   2.487   6.502  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -2.470   3.933   6.998  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -2.117   4.113   8.477  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -0.664   4.167   8.710  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -0.044   3.893   9.858  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -0.720   3.412  10.896  1.00  0.00           N  
ATOM     91  NH2 ARG A   7       1.262   4.101   9.958  1.00  0.00           N  
ATOM     92  H   ARG A   7      -0.103   3.157   5.248  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -0.669   1.855   7.749  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.533   2.481   5.446  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -3.042   1.874   7.005  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -1.823   4.572   6.415  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -3.496   4.231   6.841  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -2.554   5.034   8.831  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -2.530   3.285   9.034  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -0.132   4.484   7.942  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -1.707   3.241  10.868  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -0.256   3.191  11.757  1.00  0.00           H  
ATOM    103 HH21 ARG A   7       1.802   4.464   9.191  1.00  0.00           H  
ATOM    104 HH22 ARG A   7       1.765   3.927  10.808  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.032  -0.516   7.176  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.050  -1.945   6.862  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.330  -2.317   6.127  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.395  -1.715   6.362  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.894  -2.799   8.126  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -2.024  -2.649   9.126  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -1.786  -3.484  10.365  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -2.903  -3.291  11.370  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      -3.000  -1.882  11.833  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.070  -0.222   8.112  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.215  -2.138   6.203  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.844  -3.837   7.832  1.00  0.00           H  
ATOM    117  HB3 LYS A   8       0.032  -2.532   8.614  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.123  -1.612   9.408  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.941  -2.976   8.657  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -1.737  -4.525  10.086  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.852  -3.184  10.815  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      -3.838  -3.570  10.906  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -2.721  -3.931  12.219  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      -3.783  -1.797  12.510  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      -3.198  -1.235  11.043  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      -2.123  -1.592  12.310  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.237  -3.275   5.252  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.356  -3.691   4.441  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.151  -5.102   3.927  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.061  -5.669   4.081  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.504  -2.711   3.279  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.907  -2.208   2.557  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.381  -3.738   5.103  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.252  -3.649   5.040  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -4.090  -3.174   2.497  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -4.005  -1.818   3.621  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.193  -5.683   3.358  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.085  -6.972   2.727  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.575  -6.746   1.307  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.248  -6.096   0.509  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.454  -7.717   2.665  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.031  -7.907   4.071  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -5.296  -9.074   1.979  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -7.401  -8.556   4.091  1.00  0.00           C  
ATOM    145  H   ILE A  10      -5.064  -5.230   3.356  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.375  -7.563   3.288  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.139  -7.121   2.080  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -5.363  -8.530   4.647  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.112  -6.941   4.544  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -4.923  -8.919   0.977  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -6.252  -9.574   1.937  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -4.594  -9.680   2.535  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -7.733  -8.668   5.112  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -7.342  -9.527   3.622  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.101  -7.938   3.549  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.386  -7.269   0.967  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.775  -7.072  -0.365  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.625  -7.659  -1.487  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.558  -7.217  -2.634  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.453  -7.835  -0.269  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.191  -7.980   1.191  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -1.524  -8.082   1.844  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.581  -6.029  -0.564  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -0.562  -8.796  -0.751  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.328  -7.272  -0.756  1.00  0.00           H  
ATOM    166  HG2 PRO A  11       0.383  -8.876   1.378  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       0.339  -7.112   1.554  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -1.856  -9.110   1.878  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.472  -7.658   2.835  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.459  -8.620  -1.119  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.324  -9.342  -2.052  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.499  -8.468  -2.514  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.174  -8.775  -3.496  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -4.845 -10.607  -1.357  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -5.688 -11.477  -2.244  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -5.151 -12.060  -3.197  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -6.900 -11.620  -1.990  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.476  -8.845  -0.168  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -3.737  -9.638  -2.908  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -4.009 -11.191  -1.009  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -5.442 -10.315  -0.505  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.693  -7.368  -1.829  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -6.720  -6.394  -2.144  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.315  -5.052  -1.590  1.00  0.00           C  
ATOM    185  O   ASN A  13      -6.775  -4.617  -0.533  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.148  -6.817  -1.677  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -8.242  -7.323  -0.229  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -8.138  -8.523   0.026  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -8.415  -6.430   0.708  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.107  -7.174  -1.064  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -6.712  -6.298  -3.221  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -8.800  -5.960  -1.757  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.514  -7.590  -2.338  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -8.461  -5.492   0.426  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -8.491  -6.713   1.644  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.400  -4.423  -2.282  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -4.802  -3.189  -1.809  1.00  0.00           C  
ATOM    198  C   ASP A  14      -5.791  -2.046  -1.750  1.00  0.00           C  
ATOM    199  O   ASP A  14      -6.511  -1.755  -2.716  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -3.543  -2.786  -2.616  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.798  -2.347  -4.030  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -3.925  -3.208  -4.916  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -3.835  -1.145  -4.285  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.128  -4.798  -3.146  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -4.492  -3.385  -0.794  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.054  -1.965  -2.114  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.868  -3.628  -2.638  1.00  0.00           H  
ATOM    208  N   LYS A  15      -5.867  -1.449  -0.593  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -6.674  -0.284  -0.388  1.00  0.00           C  
ATOM    210  C   LYS A  15      -5.742   0.861  -0.087  1.00  0.00           C  
ATOM    211  O   LYS A  15      -5.424   1.134   1.065  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -7.641  -0.477   0.788  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -8.667  -1.581   0.617  1.00  0.00           C  
ATOM    214  CD  LYS A  15      -9.521  -1.708   1.871  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -10.561  -2.807   1.745  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.579  -2.516   0.720  1.00  0.00           N  
ATOM    217  H   LYS A  15      -5.341  -1.796   0.158  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.230  -0.081  -1.290  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -7.058  -0.704   1.668  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -8.161   0.452   0.958  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.301  -1.348  -0.226  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -8.154  -2.517   0.441  1.00  0.00           H  
ATOM    223  HD2 LYS A  15      -8.880  -1.935   2.710  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -10.022  -0.767   2.047  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -10.056  -3.720   1.470  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -11.046  -2.940   2.701  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -12.096  -1.647   0.971  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -12.267  -3.292   0.668  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -11.165  -2.380  -0.225  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.279   1.486  -1.118  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.359   2.569  -1.023  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.733   3.526  -2.150  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.838   3.416  -2.692  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -2.922   2.043  -1.222  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -2.405   0.646  -0.141  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.548   1.237  -2.027  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.457   3.042  -0.058  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.813   1.707  -2.243  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.234   2.859  -1.055  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.868   4.465  -2.487  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -4.146   5.352  -3.605  1.00  0.00           C  
ATOM    242  C   CYS A  17      -4.112   4.576  -4.926  1.00  0.00           C  
ATOM    243  O   CYS A  17      -5.100   4.556  -5.652  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.160   6.524  -3.639  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -3.615   7.849  -4.819  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.066   4.598  -1.937  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -5.147   5.736  -3.483  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -3.100   6.957  -2.653  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -2.185   6.151  -3.920  1.00  0.00           H  
ATOM    250  N   ARG A  18      -2.990   3.867  -5.159  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.698   3.085  -6.383  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.760   3.938  -7.684  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.730   4.625  -7.941  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -3.577   1.823  -6.454  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -3.215   0.849  -7.564  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -4.036  -0.429  -7.470  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -5.471  -0.188  -7.644  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -6.449  -0.836  -7.001  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -6.165  -1.703  -6.026  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -7.717  -0.587  -7.320  1.00  0.00           N  
ATOM    261  H   ARG A  18      -2.328   3.790  -4.442  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.670   2.780  -6.255  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -3.480   1.296  -5.516  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -4.606   2.122  -6.582  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -3.407   1.327  -8.512  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -2.166   0.602  -7.491  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -3.706  -1.112  -8.240  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -3.869  -0.875  -6.501  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -5.690   0.487  -8.327  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -5.218  -1.905  -5.733  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -6.874  -2.202  -5.525  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -7.940   0.076  -8.040  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -8.500  -1.030  -6.875  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.712   3.909  -8.524  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.514   3.096  -8.321  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.577   3.832  -7.535  1.00  0.00           C  
ATOM    277  O   PRO A  19       1.694   3.341  -7.402  1.00  0.00           O  
ATOM    278  CB  PRO A  19      -0.068   2.840  -9.755  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.415   4.095 -10.486  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.633   4.671  -9.797  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.733   2.153  -7.843  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       0.991   2.636  -9.780  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -0.610   1.998 -10.152  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.410   4.790 -10.427  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -0.639   3.868 -11.518  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -1.496   5.724  -9.605  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.517   4.508 -10.395  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.237   5.020  -7.039  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.162   5.832  -6.222  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.537   5.065  -4.969  1.00  0.00           C  
ATOM    291  O   ASN A  20       2.704   4.906  -4.635  1.00  0.00           O  
ATOM    292  CB  ASN A  20       0.506   7.166  -5.798  1.00  0.00           C  
ATOM    293  CG  ASN A  20       0.147   8.080  -6.950  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       0.790   8.069  -7.986  1.00  0.00           O  
ATOM    295  ND2 ASN A  20      -0.873   8.886  -6.769  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.652   5.359  -7.276  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.048   6.038  -6.802  1.00  0.00           H  
ATOM    298  HB2 ASN A  20      -0.403   6.948  -5.256  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.182   7.691  -5.140  1.00  0.00           H  
ATOM    300 HD21 ASN A  20      -1.374   8.884  -5.923  1.00  0.00           H  
ATOM    301 HD22 ASN A  20      -1.125   9.493  -7.501  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.518   4.605  -4.289  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.647   3.815  -3.084  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.033   2.476  -3.345  1.00  0.00           C  
ATOM    305  O   LEU A  21      -1.128   2.428  -3.733  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -0.147   4.450  -1.920  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.413   5.670  -1.196  1.00  0.00           C  
ATOM    308  CD1 LEU A  21       1.617   5.269  -0.396  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       0.732   6.833  -2.121  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.380   4.798  -4.616  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.684   3.722  -2.803  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.164   4.654  -2.223  1.00  0.00           H  
ATOM    313  HB3 LEU A  21      -0.204   3.682  -1.165  1.00  0.00           H  
ATOM    314  HG  LEU A  21      -0.353   5.980  -0.504  1.00  0.00           H  
ATOM    315 HD11 LEU A  21       1.337   4.519   0.330  1.00  0.00           H  
ATOM    316 HD12 LEU A  21       2.012   6.133   0.116  1.00  0.00           H  
ATOM    317 HD13 LEU A  21       2.374   4.864  -1.051  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       1.137   7.650  -1.544  1.00  0.00           H  
ATOM    319 HD22 LEU A  21      -0.172   7.155  -2.618  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       1.455   6.519  -2.860  1.00  0.00           H  
ATOM    321  N   VAL A  22       0.764   1.412  -3.168  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.183   0.084  -3.316  1.00  0.00           C  
ATOM    323  C   VAL A  22       0.493  -0.720  -2.085  1.00  0.00           C  
ATOM    324  O   VAL A  22       1.435  -0.391  -1.345  1.00  0.00           O  
ATOM    325  CB  VAL A  22       0.658  -0.700  -4.589  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       0.431   0.100  -5.859  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       2.103  -1.185  -4.474  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.707   1.499  -2.905  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.888   0.218  -3.358  1.00  0.00           H  
ATOM    330  HB  VAL A  22       0.015  -1.566  -4.663  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -0.623   0.301  -5.974  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       0.790  -0.462  -6.706  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       0.968   1.036  -5.795  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       2.394  -1.680  -5.390  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       2.179  -1.881  -3.652  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       2.755  -0.345  -4.290  1.00  0.00           H  
ATOM    337  N   CYS A  23      -0.270  -1.739  -1.853  1.00  0.00           N  
ATOM    338  CA  CYS A  23      -0.059  -2.555  -0.706  1.00  0.00           C  
ATOM    339  C   CYS A  23       0.896  -3.661  -1.068  1.00  0.00           C  
ATOM    340  O   CYS A  23       0.551  -4.586  -1.816  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -1.367  -3.123  -0.202  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -1.294  -3.795   1.463  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.994  -1.964  -2.471  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.387  -1.944   0.066  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -2.110  -2.339  -0.199  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.685  -3.912  -0.866  1.00  0.00           H  
ATOM    347  N   SER A  24       2.098  -3.524  -0.595  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.155  -4.467  -0.839  1.00  0.00           C  
ATOM    349  C   SER A  24       2.860  -5.787  -0.137  1.00  0.00           C  
ATOM    350  O   SER A  24       2.291  -5.788   0.938  1.00  0.00           O  
ATOM    351  CB  SER A  24       4.428  -3.860  -0.271  1.00  0.00           C  
ATOM    352  OG  SER A  24       5.539  -4.732  -0.362  1.00  0.00           O  
ATOM    353  H   SER A  24       2.279  -2.733  -0.040  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.287  -4.613  -1.901  1.00  0.00           H  
ATOM    355  HB2 SER A  24       4.647  -2.944  -0.798  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.248  -3.626   0.768  1.00  0.00           H  
ATOM    357  HG  SER A  24       5.707  -4.875  -1.308  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.240  -6.901  -0.736  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.073  -8.181  -0.066  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.269  -8.432   0.839  1.00  0.00           C  
ATOM    361  O   ARG A  25       4.234  -9.273   1.736  1.00  0.00           O  
ATOM    362  CB  ARG A  25       2.842  -9.349  -1.048  1.00  0.00           C  
ATOM    363  CG  ARG A  25       3.984  -9.620  -2.001  1.00  0.00           C  
ATOM    364  CD  ARG A  25       3.714 -10.827  -2.885  1.00  0.00           C  
ATOM    365  NE  ARG A  25       3.513 -12.063  -2.101  1.00  0.00           N  
ATOM    366  CZ  ARG A  25       3.863 -13.301  -2.501  1.00  0.00           C  
ATOM    367  NH1 ARG A  25       4.481 -13.496  -3.664  1.00  0.00           N  
ATOM    368  NH2 ARG A  25       3.600 -14.339  -1.725  1.00  0.00           N  
ATOM    369  H   ARG A  25       3.636  -6.859  -1.636  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.211  -8.071   0.575  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       2.673 -10.247  -0.473  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       1.957  -9.137  -1.628  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       4.132  -8.754  -2.630  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       4.870  -9.807  -1.413  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       2.828 -10.635  -3.472  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       4.558 -10.965  -3.545  1.00  0.00           H  
ATOM    377  HE  ARG A  25       3.068 -11.946  -1.232  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       4.717 -12.747  -4.288  1.00  0.00           H  
ATOM    379 HH12 ARG A  25       4.736 -14.421  -3.960  1.00  0.00           H  
ATOM    380 HH21 ARG A  25       3.141 -14.233  -0.840  1.00  0.00           H  
ATOM    381 HH22 ARG A  25       3.863 -15.272  -1.988  1.00  0.00           H  
ATOM    382  N   LEU A  26       5.322  -7.682   0.592  1.00  0.00           N  
ATOM    383  CA  LEU A  26       6.521  -7.734   1.391  1.00  0.00           C  
ATOM    384  C   LEU A  26       6.352  -6.865   2.624  1.00  0.00           C  
ATOM    385  O   LEU A  26       6.481  -7.338   3.757  1.00  0.00           O  
ATOM    386  CB  LEU A  26       7.723  -7.240   0.578  1.00  0.00           C  
ATOM    387  CG  LEU A  26       9.065  -7.181   1.310  1.00  0.00           C  
ATOM    388  CD1 LEU A  26       9.518  -8.566   1.739  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      10.106  -6.517   0.437  1.00  0.00           C  
ATOM    390  H   LEU A  26       5.289  -7.080  -0.184  1.00  0.00           H  
ATOM    391  HA  LEU A  26       6.693  -8.757   1.686  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       7.842  -7.890  -0.275  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       7.494  -6.247   0.220  1.00  0.00           H  
ATOM    394  HG  LEU A  26       8.946  -6.585   2.203  1.00  0.00           H  
ATOM    395 HD11 LEU A  26       9.620  -9.198   0.868  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       8.789  -8.993   2.410  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      10.470  -8.494   2.243  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       9.794  -5.511   0.204  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      10.217  -7.081  -0.476  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      11.049  -6.491   0.963  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.050  -5.607   2.406  1.00  0.00           N  
ATOM    402  CA  HIS A  27       5.908  -4.656   3.505  1.00  0.00           C  
ATOM    403  C   HIS A  27       4.549  -4.805   4.178  1.00  0.00           C  
ATOM    404  O   HIS A  27       4.405  -4.573   5.376  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.087  -3.213   3.016  1.00  0.00           C  
ATOM    406  CG  HIS A  27       7.412  -2.903   2.370  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       8.493  -2.378   3.040  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       7.792  -3.001   1.075  1.00  0.00           C  
ATOM    409  CE1 HIS A  27       9.472  -2.165   2.157  1.00  0.00           C  
ATOM    410  NE2 HIS A  27       9.092  -2.525   0.939  1.00  0.00           N  
ATOM    411  H   HIS A  27       5.936  -5.309   1.475  1.00  0.00           H  
ATOM    412  HA  HIS A  27       6.677  -4.877   4.230  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       5.314  -2.978   2.302  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       5.974  -2.553   3.865  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       8.559  -2.214   4.010  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       7.189  -3.405   0.274  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      10.443  -1.759   2.407  1.00  0.00           H  
ATOM    418  N   ARG A  28       3.560  -5.214   3.385  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.174  -5.423   3.834  1.00  0.00           C  
ATOM    420  C   ARG A  28       1.519  -4.126   4.275  1.00  0.00           C  
ATOM    421  O   ARG A  28       0.635  -4.106   5.142  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.089  -6.530   4.887  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.494  -7.879   4.329  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.428  -8.965   5.367  1.00  0.00           C  
ATOM    425  NE  ARG A  28       2.789 -10.265   4.799  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       2.743 -11.427   5.453  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       2.393 -11.465   6.737  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       3.053 -12.546   4.826  1.00  0.00           N  
ATOM    429  H   ARG A  28       3.753  -5.406   2.444  1.00  0.00           H  
ATOM    430  HA  ARG A  28       1.638  -5.745   2.952  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.751  -6.285   5.704  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       1.077  -6.598   5.252  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       1.828  -8.136   3.519  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       3.503  -7.811   3.952  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       3.109  -8.728   6.169  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.419  -9.021   5.748  1.00  0.00           H  
ATOM    437  HE  ARG A  28       3.063 -10.239   3.852  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       2.158 -10.635   7.248  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       2.342 -12.324   7.253  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       3.327 -12.557   3.859  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       3.026 -13.442   5.275  1.00  0.00           H  
ATOM    442  N   TRP A  29       1.938  -3.057   3.650  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.381  -1.759   3.882  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.378  -0.985   2.586  1.00  0.00           C  
ATOM    445  O   TRP A  29       1.981  -1.435   1.582  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.136  -0.968   4.995  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.599  -0.623   4.740  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.122   0.115   3.710  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.704  -0.945   5.585  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.479   0.228   3.851  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       5.859  -0.407   4.994  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.831  -1.647   6.774  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.117  -0.552   5.559  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.082  -1.790   7.334  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.206  -1.246   6.727  1.00  0.00           C  
ATOM    456  H   TRP A  29       2.639  -3.136   2.972  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.354  -1.900   4.185  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.622  -0.032   5.158  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.086  -1.543   5.908  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       3.540   0.518   2.894  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.088   0.694   3.234  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.964  -2.072   7.254  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.003  -0.136   5.103  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.201  -2.333   8.259  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.167  -1.386   7.203  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.728   0.149   2.596  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.711   1.040   1.460  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.066   1.732   1.336  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.396   2.620   2.131  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.377   2.095   1.630  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -2.089   1.469   1.694  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.209   0.373   3.402  1.00  0.00           H  
ATOM    473  HA  CYS A  30       0.512   0.465   0.568  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.196   2.603   2.568  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.304   2.818   0.834  1.00  0.00           H  
ATOM    476  N   LYS A  31       2.856   1.297   0.377  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.178   1.851   0.177  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.170   2.808  -1.005  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.326   2.676  -1.909  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.222   0.741  -0.056  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.041  -0.057  -1.343  1.00  0.00           C  
ATOM    482  CD  LYS A  31       6.164  -1.089  -1.595  1.00  0.00           C  
ATOM    483  CE  LYS A  31       7.561  -0.471  -1.808  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.259  -0.117  -0.538  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.519   0.593  -0.222  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.445   2.400   1.067  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.191   1.205  -0.107  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.200   0.056   0.778  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       4.098  -0.584  -1.289  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       5.008   0.636  -2.170  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       6.231  -1.733  -0.733  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       5.900  -1.675  -2.462  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       8.173  -1.184  -2.342  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       7.452   0.418  -2.412  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       8.509  -0.963   0.016  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       7.702   0.515   0.070  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       9.139   0.397  -0.747  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.096   3.756  -0.998  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.215   4.730  -2.072  1.00  0.00           C  
ATOM    500  C   TYR A  32       5.964   4.095  -3.215  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.135   3.732  -3.077  1.00  0.00           O  
ATOM    502  CB  TYR A  32       5.942   5.992  -1.580  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.271   6.632  -0.392  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       4.121   7.377  -0.545  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       5.769   6.459   0.888  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       3.480   7.935   0.538  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       5.143   7.014   1.975  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       3.999   7.750   1.800  1.00  0.00           C  
ATOM    509  OH  TYR A  32       3.375   8.305   2.887  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.739   3.807  -0.258  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.220   4.991  -2.403  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       6.951   5.732  -1.296  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       5.973   6.719  -2.379  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       3.716   7.522  -1.536  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       6.672   5.884   1.033  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       2.570   8.492   0.371  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       5.559   6.861   2.961  1.00  0.00           H  
ATOM    518  HH  TYR A  32       4.060   8.682   3.457  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.305   3.937  -4.313  1.00  0.00           N  
ATOM    520  CA  VAL A  33       5.864   3.235  -5.421  1.00  0.00           C  
ATOM    521  C   VAL A  33       6.555   4.179  -6.374  1.00  0.00           C  
ATOM    522  O   VAL A  33       5.932   5.092  -6.944  1.00  0.00           O  
ATOM    523  CB  VAL A  33       4.793   2.435  -6.180  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       5.427   1.558  -7.240  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       3.979   1.600  -5.224  1.00  0.00           C  
ATOM    526  H   VAL A  33       4.400   4.312  -4.405  1.00  0.00           H  
ATOM    527  HA  VAL A  33       6.590   2.535  -5.035  1.00  0.00           H  
ATOM    528  HB  VAL A  33       4.132   3.135  -6.669  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       5.960   2.177  -7.946  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       4.657   1.001  -7.751  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       6.113   0.872  -6.770  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       3.493   2.243  -4.505  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       4.628   0.907  -4.711  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       3.233   1.056  -5.783  1.00  0.00           H  
ATOM    535  N   PHE A  34       7.823   3.984  -6.504  1.00  0.00           N  
ATOM    536  CA  PHE A  34       8.635   4.701  -7.436  1.00  0.00           C  
ATOM    537  C   PHE A  34       9.272   3.688  -8.364  1.00  0.00           C  
ATOM    538  O   PHE A  34       8.809   3.539  -9.504  1.00  0.00           O  
ATOM    539  CB  PHE A  34       9.712   5.534  -6.720  1.00  0.00           C  
ATOM    540  CG  PHE A  34       9.178   6.649  -5.858  1.00  0.00           C  
ATOM    541  CD1 PHE A  34       8.951   7.905  -6.394  1.00  0.00           C  
ATOM    542  CD2 PHE A  34       8.918   6.445  -4.513  1.00  0.00           C  
ATOM    543  CE1 PHE A  34       8.475   8.935  -5.608  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       8.440   7.470  -3.724  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       8.219   8.718  -4.270  1.00  0.00           C  
ATOM    546  OXT PHE A  34      10.202   2.972  -7.926  1.00  0.00           O  
ATOM    547  H   PHE A  34       8.250   3.309  -5.936  1.00  0.00           H  
ATOM    548  HA  PHE A  34       7.991   5.351  -8.009  1.00  0.00           H  
ATOM    549  HB2 PHE A  34      10.297   4.884  -6.087  1.00  0.00           H  
ATOM    550  HB3 PHE A  34      10.364   5.970  -7.464  1.00  0.00           H  
ATOM    551  HD1 PHE A  34       9.152   8.076  -7.443  1.00  0.00           H  
ATOM    552  HD2 PHE A  34       9.089   5.470  -4.084  1.00  0.00           H  
ATOM    553  HE1 PHE A  34       8.304   9.911  -6.041  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       8.243   7.295  -2.676  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       7.848   9.521  -3.649  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -10.210  10.939  -0.799  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.145  10.641   0.153  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.138   9.762  -0.498  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.476   8.689  -0.997  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.670   9.923   1.398  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.610  10.746   2.216  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.144  11.511   3.084  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.831  10.623   2.024  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.794  11.418  -1.621  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.949  11.548  -0.392  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.634  10.054  -1.142  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.676  11.568   0.448  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.193   9.029   1.089  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.832   9.639   2.016  1.00  0.00           H  
ATOM     15  N   CYS A   2      -6.917  10.203  -0.530  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -5.863   9.401  -1.065  1.00  0.00           C  
ATOM     17  C   CYS A   2      -5.224   8.651   0.087  1.00  0.00           C  
ATOM     18  O   CYS A   2      -4.618   9.264   0.977  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -4.829  10.262  -1.794  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -3.576   9.285  -2.671  1.00  0.00           S  
ATOM     21  H   CYS A   2      -6.696  11.097  -0.186  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -6.297   8.691  -1.752  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.334  10.879  -2.522  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -4.319  10.889  -1.077  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.394   7.354   0.108  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -4.917   6.556   1.214  1.00  0.00           C  
ATOM     27  C   LEU A   3      -3.586   5.908   0.884  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.237   5.734  -0.294  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.931   5.481   1.574  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.361   5.940   1.845  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -8.221   4.751   2.218  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.408   7.009   2.931  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.834   6.904  -0.646  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -4.790   7.207   2.065  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.967   4.766   0.766  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.574   4.970   2.456  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.753   6.360   0.930  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -8.211   4.039   1.405  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -9.231   5.082   2.401  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.826   4.286   3.109  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -6.978   6.622   3.842  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.436   7.291   3.111  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -6.852   7.877   2.608  1.00  0.00           H  
ATOM     44  N   GLY A   4      -2.877   5.539   1.917  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -1.591   4.922   1.810  1.00  0.00           C  
ATOM     46  C   GLY A   4      -0.947   4.897   3.162  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.217   3.996   3.951  1.00  0.00           O  
ATOM     48  H   GLY A   4      -3.242   5.686   2.819  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -1.706   3.914   1.439  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -0.965   5.487   1.137  1.00  0.00           H  
ATOM     51  N   ALA A   5      -0.095   5.889   3.413  1.00  0.00           N  
ATOM     52  CA  ALA A   5       0.548   6.172   4.719  1.00  0.00           C  
ATOM     53  C   ALA A   5       1.077   4.943   5.475  1.00  0.00           C  
ATOM     54  O   ALA A   5       1.091   4.942   6.719  1.00  0.00           O  
ATOM     55  CB  ALA A   5      -0.401   6.961   5.600  1.00  0.00           C  
ATOM     56  H   ALA A   5       0.106   6.511   2.679  1.00  0.00           H  
ATOM     57  HA  ALA A   5       1.393   6.812   4.516  1.00  0.00           H  
ATOM     58  HB1 ALA A   5      -0.767   7.822   5.059  1.00  0.00           H  
ATOM     59  HB2 ALA A   5       0.134   7.286   6.480  1.00  0.00           H  
ATOM     60  HB3 ALA A   5      -1.228   6.332   5.891  1.00  0.00           H  
ATOM     61  N   PHE A   6       1.548   3.937   4.738  1.00  0.00           N  
ATOM     62  CA  PHE A   6       2.130   2.713   5.308  1.00  0.00           C  
ATOM     63  C   PHE A   6       1.117   1.941   6.165  1.00  0.00           C  
ATOM     64  O   PHE A   6       1.492   1.213   7.086  1.00  0.00           O  
ATOM     65  CB  PHE A   6       3.410   3.041   6.106  1.00  0.00           C  
ATOM     66  CG  PHE A   6       4.455   3.747   5.281  1.00  0.00           C  
ATOM     67  CD1 PHE A   6       4.562   5.131   5.306  1.00  0.00           C  
ATOM     68  CD2 PHE A   6       5.313   3.033   4.472  1.00  0.00           C  
ATOM     69  CE1 PHE A   6       5.507   5.777   4.539  1.00  0.00           C  
ATOM     70  CE2 PHE A   6       6.261   3.673   3.706  1.00  0.00           C  
ATOM     71  CZ  PHE A   6       6.358   5.047   3.739  1.00  0.00           C  
ATOM     72  H   PHE A   6       1.523   4.003   3.760  1.00  0.00           H  
ATOM     73  HA  PHE A   6       2.399   2.082   4.474  1.00  0.00           H  
ATOM     74  HB2 PHE A   6       3.153   3.680   6.939  1.00  0.00           H  
ATOM     75  HB3 PHE A   6       3.839   2.125   6.481  1.00  0.00           H  
ATOM     76  HD1 PHE A   6       3.893   5.700   5.935  1.00  0.00           H  
ATOM     77  HD2 PHE A   6       5.239   1.953   4.448  1.00  0.00           H  
ATOM     78  HE1 PHE A   6       5.583   6.855   4.567  1.00  0.00           H  
ATOM     79  HE2 PHE A   6       6.926   3.098   3.079  1.00  0.00           H  
ATOM     80  HZ  PHE A   6       7.102   5.548   3.136  1.00  0.00           H  
ATOM     81  N   ARG A   7      -0.163   2.078   5.823  1.00  0.00           N  
ATOM     82  CA  ARG A   7      -1.232   1.365   6.514  1.00  0.00           C  
ATOM     83  C   ARG A   7      -1.124  -0.121   6.286  1.00  0.00           C  
ATOM     84  O   ARG A   7      -0.750  -0.557   5.196  1.00  0.00           O  
ATOM     85  CB  ARG A   7      -2.608   1.848   6.054  1.00  0.00           C  
ATOM     86  CG  ARG A   7      -3.046   3.181   6.632  1.00  0.00           C  
ATOM     87  CD  ARG A   7      -3.279   3.078   8.135  1.00  0.00           C  
ATOM     88  NE  ARG A   7      -4.283   2.057   8.474  1.00  0.00           N  
ATOM     89  CZ  ARG A   7      -4.721   1.765   9.714  1.00  0.00           C  
ATOM     90  NH1 ARG A   7      -4.324   2.485  10.774  1.00  0.00           N  
ATOM     91  NH2 ARG A   7      -5.571   0.761   9.879  1.00  0.00           N  
ATOM     92  H   ARG A   7      -0.389   2.674   5.074  1.00  0.00           H  
ATOM     93  HA  ARG A   7      -1.133   1.558   7.571  1.00  0.00           H  
ATOM     94  HB2 ARG A   7      -2.595   1.942   4.978  1.00  0.00           H  
ATOM     95  HB3 ARG A   7      -3.340   1.102   6.325  1.00  0.00           H  
ATOM     96  HG2 ARG A   7      -2.275   3.913   6.444  1.00  0.00           H  
ATOM     97  HG3 ARG A   7      -3.962   3.490   6.152  1.00  0.00           H  
ATOM     98  HD2 ARG A   7      -2.355   2.829   8.632  1.00  0.00           H  
ATOM     99  HD3 ARG A   7      -3.630   4.036   8.484  1.00  0.00           H  
ATOM    100  HE  ARG A   7      -4.626   1.538   7.711  1.00  0.00           H  
ATOM    101 HH11 ARG A   7      -3.695   3.264  10.684  1.00  0.00           H  
ATOM    102 HH12 ARG A   7      -4.628   2.277  11.708  1.00  0.00           H  
ATOM    103 HH21 ARG A   7      -5.884   0.221   9.090  1.00  0.00           H  
ATOM    104 HH22 ARG A   7      -5.925   0.487  10.776  1.00  0.00           H  
ATOM    105  N   LYS A   8      -1.439  -0.893   7.313  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.416  -2.335   7.219  1.00  0.00           C  
ATOM    107  C   LYS A   8      -2.653  -2.792   6.481  1.00  0.00           C  
ATOM    108  O   LYS A   8      -3.775  -2.759   7.012  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.326  -2.969   8.600  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -0.114  -2.509   9.379  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.047  -3.141  10.750  1.00  0.00           C  
ATOM    112  CE  LYS A   8       1.166  -2.648  11.523  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       2.431  -2.960  10.828  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.704  -0.481   8.164  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -0.548  -2.607   6.636  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -2.215  -2.717   9.159  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -1.271  -4.042   8.490  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       0.773  -2.768   8.827  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -0.159  -1.436   9.487  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.941  -2.884  11.298  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       0.017  -4.213  10.640  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       1.088  -1.578  11.643  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       1.172  -3.114  12.498  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       2.497  -2.468   9.914  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       2.505  -3.980  10.635  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       3.259  -2.695  11.399  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.445  -3.158   5.273  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.481  -3.503   4.348  1.00  0.00           C  
ATOM    129  C   CYS A   9      -3.417  -4.959   3.944  1.00  0.00           C  
ATOM    130  O   CYS A   9      -2.495  -5.696   4.339  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.256  -2.630   3.130  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.469  -2.429   2.765  1.00  0.00           S  
ATOM    133  H   CYS A   9      -1.528  -3.192   4.924  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.449  -3.251   4.754  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.732  -3.084   2.272  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -3.670  -1.648   3.302  1.00  0.00           H  
ATOM    137  N   ILE A  10      -4.411  -5.375   3.197  1.00  0.00           N  
ATOM    138  CA  ILE A  10      -4.434  -6.669   2.579  1.00  0.00           C  
ATOM    139  C   ILE A  10      -3.782  -6.478   1.217  1.00  0.00           C  
ATOM    140  O   ILE A  10      -4.262  -5.679   0.436  1.00  0.00           O  
ATOM    141  CB  ILE A  10      -5.893  -7.162   2.361  1.00  0.00           C  
ATOM    142  CG1 ILE A  10      -6.657  -7.190   3.690  1.00  0.00           C  
ATOM    143  CG2 ILE A  10      -5.907  -8.544   1.700  1.00  0.00           C  
ATOM    144  CD1 ILE A  10      -8.113  -7.577   3.549  1.00  0.00           C  
ATOM    145  H   ILE A  10      -5.171  -4.775   3.034  1.00  0.00           H  
ATOM    146  HA  ILE A  10      -3.883  -7.373   3.185  1.00  0.00           H  
ATOM    147  HB  ILE A  10      -6.380  -6.469   1.692  1.00  0.00           H  
ATOM    148 HG12 ILE A  10      -6.190  -7.902   4.353  1.00  0.00           H  
ATOM    149 HG13 ILE A  10      -6.614  -6.208   4.139  1.00  0.00           H  
ATOM    150 HG21 ILE A  10      -5.416  -8.488   0.741  1.00  0.00           H  
ATOM    151 HG22 ILE A  10      -6.928  -8.868   1.564  1.00  0.00           H  
ATOM    152 HG23 ILE A  10      -5.387  -9.251   2.331  1.00  0.00           H  
ATOM    153 HD11 ILE A  10      -8.591  -7.548   4.517  1.00  0.00           H  
ATOM    154 HD12 ILE A  10      -8.180  -8.576   3.144  1.00  0.00           H  
ATOM    155 HD13 ILE A  10      -8.606  -6.886   2.882  1.00  0.00           H  
ATOM    156  N   PRO A  11      -2.684  -7.167   0.927  1.00  0.00           N  
ATOM    157  CA  PRO A  11      -1.947  -6.998  -0.339  1.00  0.00           C  
ATOM    158  C   PRO A  11      -2.812  -7.203  -1.603  1.00  0.00           C  
ATOM    159  O   PRO A  11      -2.576  -6.576  -2.636  1.00  0.00           O  
ATOM    160  CB  PRO A  11      -0.851  -8.054  -0.262  1.00  0.00           C  
ATOM    161  CG  PRO A  11      -0.673  -8.320   1.190  1.00  0.00           C  
ATOM    162  CD  PRO A  11      -2.024  -8.142   1.815  1.00  0.00           C  
ATOM    163  HA  PRO A  11      -1.500  -6.016  -0.385  1.00  0.00           H  
ATOM    164  HB2 PRO A  11      -1.164  -8.939  -0.796  1.00  0.00           H  
ATOM    165  HB3 PRO A  11       0.054  -7.662  -0.704  1.00  0.00           H  
ATOM    166  HG2 PRO A  11      -0.329  -9.334   1.331  1.00  0.00           H  
ATOM    167  HG3 PRO A  11       0.030  -7.616   1.609  1.00  0.00           H  
ATOM    168  HD2 PRO A  11      -2.562  -9.078   1.840  1.00  0.00           H  
ATOM    169  HD3 PRO A  11      -1.914  -7.742   2.811  1.00  0.00           H  
ATOM    170  N   ASP A  12      -3.812  -8.065  -1.519  1.00  0.00           N  
ATOM    171  CA  ASP A  12      -4.687  -8.310  -2.676  1.00  0.00           C  
ATOM    172  C   ASP A  12      -5.892  -7.389  -2.718  1.00  0.00           C  
ATOM    173  O   ASP A  12      -6.659  -7.405  -3.686  1.00  0.00           O  
ATOM    174  CB  ASP A  12      -5.108  -9.779  -2.819  1.00  0.00           C  
ATOM    175  CG  ASP A  12      -3.978 -10.660  -3.284  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      -3.322 -11.306  -2.454  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      -3.691 -10.691  -4.500  1.00  0.00           O  
ATOM    178  H   ASP A  12      -3.938  -8.547  -0.672  1.00  0.00           H  
ATOM    179  HA  ASP A  12      -4.087  -8.051  -3.538  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      -5.457 -10.145  -1.865  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      -5.913  -9.846  -3.536  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.057  -6.581  -1.694  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -7.141  -5.607  -1.648  1.00  0.00           C  
ATOM    184  C   ASN A  13      -6.765  -4.489  -0.727  1.00  0.00           C  
ATOM    185  O   ASN A  13      -7.156  -4.464   0.443  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -8.504  -6.209  -1.223  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -9.657  -5.182  -1.278  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -9.967  -4.493  -0.293  1.00  0.00           O  
ATOM    189  ND2 ASN A  13     -10.286  -5.065  -2.422  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.417  -6.593  -0.948  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -7.231  -5.195  -2.644  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -8.747  -7.037  -1.872  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -8.421  -6.572  -0.208  1.00  0.00           H  
ATOM    194 HD21 ASN A  13     -10.004  -5.624  -3.179  1.00  0.00           H  
ATOM    195 HD22 ASN A  13     -11.008  -4.406  -2.481  1.00  0.00           H  
ATOM    196  N   ASP A  14      -5.896  -3.646  -1.184  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -5.552  -2.498  -0.411  1.00  0.00           C  
ATOM    198  C   ASP A  14      -6.431  -1.384  -0.808  1.00  0.00           C  
ATOM    199  O   ASP A  14      -7.044  -1.421  -1.882  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -4.068  -2.089  -0.520  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.589  -1.576  -1.886  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -4.056  -0.519  -2.366  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -2.685  -2.214  -2.471  1.00  0.00           O  
ATOM    204  H   ASP A  14      -5.474  -3.779  -2.057  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -5.774  -2.741   0.617  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.853  -1.336   0.218  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -3.503  -2.976  -0.274  1.00  0.00           H  
ATOM    208  N   LYS A  15      -6.560  -0.435   0.031  1.00  0.00           N  
ATOM    209  CA  LYS A  15      -7.283   0.729  -0.307  1.00  0.00           C  
ATOM    210  C   LYS A  15      -6.324   1.865  -0.175  1.00  0.00           C  
ATOM    211  O   LYS A  15      -6.190   2.459   0.882  1.00  0.00           O  
ATOM    212  CB  LYS A  15      -8.513   0.884   0.599  1.00  0.00           C  
ATOM    213  CG  LYS A  15      -9.520  -0.259   0.448  1.00  0.00           C  
ATOM    214  CD  LYS A  15     -10.672  -0.132   1.422  1.00  0.00           C  
ATOM    215  CE  LYS A  15     -11.711  -1.232   1.221  1.00  0.00           C  
ATOM    216  NZ  LYS A  15     -11.168  -2.599   1.430  1.00  0.00           N  
ATOM    217  H   LYS A  15      -6.127  -0.487   0.908  1.00  0.00           H  
ATOM    218  HA  LYS A  15      -7.592   0.642  -1.338  1.00  0.00           H  
ATOM    219  HB2 LYS A  15      -8.182   0.914   1.627  1.00  0.00           H  
ATOM    220  HB3 LYS A  15      -9.013   1.811   0.365  1.00  0.00           H  
ATOM    221  HG2 LYS A  15      -9.914  -0.245  -0.557  1.00  0.00           H  
ATOM    222  HG3 LYS A  15      -9.011  -1.196   0.621  1.00  0.00           H  
ATOM    223  HD2 LYS A  15     -10.288  -0.199   2.429  1.00  0.00           H  
ATOM    224  HD3 LYS A  15     -11.145   0.829   1.280  1.00  0.00           H  
ATOM    225  HE2 LYS A  15     -12.519  -1.080   1.918  1.00  0.00           H  
ATOM    226  HE3 LYS A  15     -12.088  -1.156   0.211  1.00  0.00           H  
ATOM    227  HZ1 LYS A  15     -11.955  -3.280   1.389  1.00  0.00           H  
ATOM    228  HZ2 LYS A  15     -10.732  -2.710   2.368  1.00  0.00           H  
ATOM    229  HZ3 LYS A  15     -10.479  -2.896   0.709  1.00  0.00           H  
ATOM    230  N   CYS A  16      -5.601   2.091  -1.242  1.00  0.00           N  
ATOM    231  CA  CYS A  16      -4.565   3.072  -1.325  1.00  0.00           C  
ATOM    232  C   CYS A  16      -4.503   3.555  -2.758  1.00  0.00           C  
ATOM    233  O   CYS A  16      -5.100   2.927  -3.645  1.00  0.00           O  
ATOM    234  CB  CYS A  16      -3.213   2.451  -0.877  1.00  0.00           C  
ATOM    235  SG  CYS A  16      -3.201   1.910   0.882  1.00  0.00           S  
ATOM    236  H   CYS A  16      -5.728   1.563  -2.056  1.00  0.00           H  
ATOM    237  HA  CYS A  16      -4.813   3.900  -0.679  1.00  0.00           H  
ATOM    238  HB2 CYS A  16      -2.981   1.595  -1.494  1.00  0.00           H  
ATOM    239  HB3 CYS A  16      -2.433   3.188  -0.998  1.00  0.00           H  
ATOM    240  N   CYS A  17      -3.847   4.656  -2.999  1.00  0.00           N  
ATOM    241  CA  CYS A  17      -3.789   5.218  -4.340  1.00  0.00           C  
ATOM    242  C   CYS A  17      -2.798   4.496  -5.263  1.00  0.00           C  
ATOM    243  O   CYS A  17      -1.656   4.929  -5.431  1.00  0.00           O  
ATOM    244  CB  CYS A  17      -3.474   6.704  -4.286  1.00  0.00           C  
ATOM    245  SG  CYS A  17      -4.627   7.653  -3.262  1.00  0.00           S  
ATOM    246  H   CYS A  17      -3.418   5.132  -2.252  1.00  0.00           H  
ATOM    247  HA  CYS A  17      -4.775   5.107  -4.763  1.00  0.00           H  
ATOM    248  HB2 CYS A  17      -2.479   6.849  -3.893  1.00  0.00           H  
ATOM    249  HB3 CYS A  17      -3.526   7.100  -5.289  1.00  0.00           H  
ATOM    250  N   ARG A  18      -3.225   3.391  -5.835  1.00  0.00           N  
ATOM    251  CA  ARG A  18      -2.413   2.662  -6.792  1.00  0.00           C  
ATOM    252  C   ARG A  18      -2.404   3.426  -8.118  1.00  0.00           C  
ATOM    253  O   ARG A  18      -3.370   4.117  -8.434  1.00  0.00           O  
ATOM    254  CB  ARG A  18      -2.934   1.234  -7.013  1.00  0.00           C  
ATOM    255  CG  ARG A  18      -2.790   0.293  -5.830  1.00  0.00           C  
ATOM    256  CD  ARG A  18      -3.213  -1.112  -6.228  1.00  0.00           C  
ATOM    257  NE  ARG A  18      -2.993  -2.092  -5.167  1.00  0.00           N  
ATOM    258  CZ  ARG A  18      -2.885  -3.418  -5.343  1.00  0.00           C  
ATOM    259  NH1 ARG A  18      -3.051  -3.964  -6.548  1.00  0.00           N  
ATOM    260  NH2 ARG A  18      -2.631  -4.183  -4.293  1.00  0.00           N  
ATOM    261  H   ARG A  18      -4.128   3.070  -5.613  1.00  0.00           H  
ATOM    262  HA  ARG A  18      -1.406   2.626  -6.401  1.00  0.00           H  
ATOM    263  HB2 ARG A  18      -3.984   1.295  -7.251  1.00  0.00           H  
ATOM    264  HB3 ARG A  18      -2.415   0.804  -7.857  1.00  0.00           H  
ATOM    265  HG2 ARG A  18      -1.762   0.279  -5.502  1.00  0.00           H  
ATOM    266  HG3 ARG A  18      -3.424   0.637  -5.026  1.00  0.00           H  
ATOM    267  HD2 ARG A  18      -4.267  -1.094  -6.464  1.00  0.00           H  
ATOM    268  HD3 ARG A  18      -2.658  -1.409  -7.103  1.00  0.00           H  
ATOM    269  HE  ARG A  18      -2.904  -1.737  -4.245  1.00  0.00           H  
ATOM    270 HH11 ARG A  18      -3.261  -3.417  -7.364  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -2.974  -4.949  -6.709  1.00  0.00           H  
ATOM    272 HH21 ARG A  18      -2.534  -3.719  -3.400  1.00  0.00           H  
ATOM    273 HH22 ARG A  18      -2.511  -5.181  -4.306  1.00  0.00           H  
ATOM    274  N   PRO A  19      -1.333   3.334  -8.911  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -0.162   2.517  -8.620  1.00  0.00           C  
ATOM    276  C   PRO A  19       0.962   3.311  -7.944  1.00  0.00           C  
ATOM    277  O   PRO A  19       2.111   2.926  -8.008  1.00  0.00           O  
ATOM    278  CB  PRO A  19       0.265   2.088 -10.021  1.00  0.00           C  
ATOM    279  CG  PRO A  19      -0.081   3.255 -10.899  1.00  0.00           C  
ATOM    280  CD  PRO A  19      -1.188   4.021 -10.206  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -0.400   1.642  -8.035  1.00  0.00           H  
ATOM    282  HB2 PRO A  19       1.326   1.882 -10.025  1.00  0.00           H  
ATOM    283  HB3 PRO A  19      -0.279   1.204 -10.313  1.00  0.00           H  
ATOM    284  HG2 PRO A  19       0.785   3.888 -11.014  1.00  0.00           H  
ATOM    285  HG3 PRO A  19      -0.416   2.902 -11.863  1.00  0.00           H  
ATOM    286  HD2 PRO A  19      -0.901   5.052 -10.059  1.00  0.00           H  
ATOM    287  HD3 PRO A  19      -2.103   3.962 -10.775  1.00  0.00           H  
ATOM    288  N   ASN A  20       0.615   4.399  -7.290  1.00  0.00           N  
ATOM    289  CA  ASN A  20       1.609   5.229  -6.616  1.00  0.00           C  
ATOM    290  C   ASN A  20       1.886   4.698  -5.224  1.00  0.00           C  
ATOM    291  O   ASN A  20       3.045   4.613  -4.782  1.00  0.00           O  
ATOM    292  CB  ASN A  20       1.154   6.695  -6.549  1.00  0.00           C  
ATOM    293  CG  ASN A  20       1.113   7.398  -7.905  1.00  0.00           C  
ATOM    294  OD1 ASN A  20       0.256   8.247  -8.143  1.00  0.00           O  
ATOM    295  ND2 ASN A  20       2.045   7.099  -8.774  1.00  0.00           N  
ATOM    296  H   ASN A  20      -0.333   4.648  -7.256  1.00  0.00           H  
ATOM    297  HA  ASN A  20       2.517   5.168  -7.194  1.00  0.00           H  
ATOM    298  HB2 ASN A  20       0.160   6.730  -6.127  1.00  0.00           H  
ATOM    299  HB3 ASN A  20       1.825   7.239  -5.901  1.00  0.00           H  
ATOM    300 HD21 ASN A  20       2.739   6.445  -8.544  1.00  0.00           H  
ATOM    301 HD22 ASN A  20       2.038   7.567  -9.637  1.00  0.00           H  
ATOM    302  N   LEU A  21       0.826   4.342  -4.545  1.00  0.00           N  
ATOM    303  CA  LEU A  21       0.882   3.787  -3.222  1.00  0.00           C  
ATOM    304  C   LEU A  21       0.315   2.401  -3.317  1.00  0.00           C  
ATOM    305  O   LEU A  21      -0.839   2.229  -3.708  1.00  0.00           O  
ATOM    306  CB  LEU A  21       0.037   4.643  -2.266  1.00  0.00           C  
ATOM    307  CG  LEU A  21       0.384   6.144  -2.275  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -0.575   6.944  -1.424  1.00  0.00           C  
ATOM    309  CD2 LEU A  21       1.795   6.351  -1.788  1.00  0.00           C  
ATOM    310  H   LEU A  21      -0.067   4.443  -4.947  1.00  0.00           H  
ATOM    311  HA  LEU A  21       1.908   3.753  -2.884  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -1.013   4.496  -2.480  1.00  0.00           H  
ATOM    313  HB3 LEU A  21       0.241   4.272  -1.273  1.00  0.00           H  
ATOM    314  HG  LEU A  21       0.325   6.516  -3.288  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -0.491   6.630  -0.396  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -1.586   6.780  -1.767  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -0.334   7.994  -1.501  1.00  0.00           H  
ATOM    318 HD21 LEU A  21       2.484   5.839  -2.444  1.00  0.00           H  
ATOM    319 HD22 LEU A  21       1.893   5.961  -0.786  1.00  0.00           H  
ATOM    320 HD23 LEU A  21       2.023   7.408  -1.785  1.00  0.00           H  
ATOM    321  N   VAL A  22       1.105   1.423  -2.995  1.00  0.00           N  
ATOM    322  CA  VAL A  22       0.703   0.041  -3.176  1.00  0.00           C  
ATOM    323  C   VAL A  22       1.038  -0.756  -1.932  1.00  0.00           C  
ATOM    324  O   VAL A  22       2.073  -0.511  -1.291  1.00  0.00           O  
ATOM    325  CB  VAL A  22       1.441  -0.607  -4.399  1.00  0.00           C  
ATOM    326  CG1 VAL A  22       0.975  -2.029  -4.645  1.00  0.00           C  
ATOM    327  CG2 VAL A  22       1.284   0.228  -5.667  1.00  0.00           C  
ATOM    328  H   VAL A  22       1.984   1.625  -2.600  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -0.361   0.015  -3.357  1.00  0.00           H  
ATOM    330  HB  VAL A  22       2.492  -0.651  -4.152  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -0.084  -2.032  -4.856  1.00  0.00           H  
ATOM    332 HG12 VAL A  22       1.169  -2.628  -3.768  1.00  0.00           H  
ATOM    333 HG13 VAL A  22       1.512  -2.440  -5.488  1.00  0.00           H  
ATOM    334 HG21 VAL A  22       1.675   1.220  -5.494  1.00  0.00           H  
ATOM    335 HG22 VAL A  22       0.242   0.292  -5.938  1.00  0.00           H  
ATOM    336 HG23 VAL A  22       1.837  -0.238  -6.469  1.00  0.00           H  
ATOM    337  N   CYS A  23       0.169  -1.667  -1.574  1.00  0.00           N  
ATOM    338  CA  CYS A  23       0.400  -2.539  -0.457  1.00  0.00           C  
ATOM    339  C   CYS A  23       1.442  -3.570  -0.863  1.00  0.00           C  
ATOM    340  O   CYS A  23       1.154  -4.498  -1.629  1.00  0.00           O  
ATOM    341  CB  CYS A  23      -0.907  -3.214  -0.067  1.00  0.00           C  
ATOM    342  SG  CYS A  23      -0.937  -3.985   1.577  1.00  0.00           S  
ATOM    343  H   CYS A  23      -0.677  -1.769  -2.068  1.00  0.00           H  
ATOM    344  HA  CYS A  23       0.774  -1.963   0.376  1.00  0.00           H  
ATOM    345  HB2 CYS A  23      -1.665  -2.447  -0.068  1.00  0.00           H  
ATOM    346  HB3 CYS A  23      -1.155  -3.962  -0.804  1.00  0.00           H  
ATOM    347  N   SER A  24       2.662  -3.373  -0.403  1.00  0.00           N  
ATOM    348  CA  SER A  24       3.765  -4.235  -0.738  1.00  0.00           C  
ATOM    349  C   SER A  24       3.581  -5.624  -0.131  1.00  0.00           C  
ATOM    350  O   SER A  24       3.098  -5.762   0.982  1.00  0.00           O  
ATOM    351  CB  SER A  24       5.061  -3.594  -0.222  1.00  0.00           C  
ATOM    352  OG  SER A  24       6.198  -4.436  -0.385  1.00  0.00           O  
ATOM    353  H   SER A  24       2.823  -2.594   0.184  1.00  0.00           H  
ATOM    354  HA  SER A  24       3.830  -4.315  -1.813  1.00  0.00           H  
ATOM    355  HB2 SER A  24       5.239  -2.676  -0.763  1.00  0.00           H  
ATOM    356  HB3 SER A  24       4.936  -3.369   0.826  1.00  0.00           H  
ATOM    357  HG  SER A  24       6.565  -4.272  -1.265  1.00  0.00           H  
ATOM    358  N   ARG A  25       3.973  -6.641  -0.875  1.00  0.00           N  
ATOM    359  CA  ARG A  25       3.915  -8.024  -0.416  1.00  0.00           C  
ATOM    360  C   ARG A  25       4.975  -8.229   0.647  1.00  0.00           C  
ATOM    361  O   ARG A  25       4.763  -8.930   1.648  1.00  0.00           O  
ATOM    362  CB  ARG A  25       4.188  -8.975  -1.595  1.00  0.00           C  
ATOM    363  CG  ARG A  25       3.184  -8.858  -2.724  1.00  0.00           C  
ATOM    364  CD  ARG A  25       1.839  -9.410  -2.311  1.00  0.00           C  
ATOM    365  NE  ARG A  25       0.787  -9.051  -3.255  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -0.390  -9.661  -3.366  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -0.640 -10.781  -2.690  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -1.318  -9.153  -4.158  1.00  0.00           N  
ATOM    369  H   ARG A  25       4.328  -6.450  -1.770  1.00  0.00           H  
ATOM    370  HA  ARG A  25       2.937  -8.226  -0.008  1.00  0.00           H  
ATOM    371  HB2 ARG A  25       5.171  -8.764  -1.990  1.00  0.00           H  
ATOM    372  HB3 ARG A  25       4.172  -9.991  -1.230  1.00  0.00           H  
ATOM    373  HG2 ARG A  25       3.072  -7.816  -2.985  1.00  0.00           H  
ATOM    374  HG3 ARG A  25       3.546  -9.408  -3.580  1.00  0.00           H  
ATOM    375  HD2 ARG A  25       1.914 -10.485  -2.272  1.00  0.00           H  
ATOM    376  HD3 ARG A  25       1.580  -9.032  -1.334  1.00  0.00           H  
ATOM    377  HE  ARG A  25       0.985  -8.246  -3.789  1.00  0.00           H  
ATOM    378 HH11 ARG A  25       0.042 -11.212  -2.094  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -1.553 -11.213  -2.721  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -1.157  -8.304  -4.671  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.212  -9.600  -4.288  1.00  0.00           H  
ATOM    382  N   LEU A  26       6.091  -7.569   0.442  1.00  0.00           N  
ATOM    383  CA  LEU A  26       7.236  -7.679   1.314  1.00  0.00           C  
ATOM    384  C   LEU A  26       7.015  -6.886   2.582  1.00  0.00           C  
ATOM    385  O   LEU A  26       7.094  -7.421   3.684  1.00  0.00           O  
ATOM    386  CB  LEU A  26       8.479  -7.145   0.610  1.00  0.00           C  
ATOM    387  CG  LEU A  26       8.853  -7.796  -0.717  1.00  0.00           C  
ATOM    388  CD1 LEU A  26      10.062  -7.102  -1.302  1.00  0.00           C  
ATOM    389  CD2 LEU A  26       9.127  -9.285  -0.537  1.00  0.00           C  
ATOM    390  H   LEU A  26       6.136  -6.975  -0.337  1.00  0.00           H  
ATOM    391  HA  LEU A  26       7.398  -8.718   1.556  1.00  0.00           H  
ATOM    392  HB2 LEU A  26       8.329  -6.091   0.429  1.00  0.00           H  
ATOM    393  HB3 LEU A  26       9.317  -7.252   1.282  1.00  0.00           H  
ATOM    394  HG  LEU A  26       8.033  -7.679  -1.409  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      10.907  -7.228  -0.643  1.00  0.00           H  
ATOM    396 HD12 LEU A  26       9.848  -6.049  -1.413  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      10.287  -7.525  -2.269  1.00  0.00           H  
ATOM    398 HD21 LEU A  26       9.932  -9.420   0.170  1.00  0.00           H  
ATOM    399 HD22 LEU A  26       9.410  -9.713  -1.487  1.00  0.00           H  
ATOM    400 HD23 LEU A  26       8.238  -9.776  -0.172  1.00  0.00           H  
ATOM    401  N   HIS A  27       6.699  -5.618   2.417  1.00  0.00           N  
ATOM    402  CA  HIS A  27       6.567  -4.710   3.554  1.00  0.00           C  
ATOM    403  C   HIS A  27       5.210  -4.812   4.221  1.00  0.00           C  
ATOM    404  O   HIS A  27       5.033  -4.323   5.339  1.00  0.00           O  
ATOM    405  CB  HIS A  27       6.863  -3.265   3.153  1.00  0.00           C  
ATOM    406  CG  HIS A  27       8.273  -3.027   2.706  1.00  0.00           C  
ATOM    407  ND1 HIS A  27       9.252  -2.507   3.512  1.00  0.00           N  
ATOM    408  CD2 HIS A  27       8.859  -3.240   1.501  1.00  0.00           C  
ATOM    409  CE1 HIS A  27      10.373  -2.416   2.805  1.00  0.00           C  
ATOM    410  NE2 HIS A  27      10.190  -2.850   1.566  1.00  0.00           N  
ATOM    411  H   HIS A  27       6.561  -5.275   1.506  1.00  0.00           H  
ATOM    412  HA  HIS A  27       7.307  -5.014   4.280  1.00  0.00           H  
ATOM    413  HB2 HIS A  27       6.210  -2.977   2.342  1.00  0.00           H  
ATOM    414  HB3 HIS A  27       6.671  -2.621   3.999  1.00  0.00           H  
ATOM    415  HD1 HIS A  27       9.172  -2.243   4.457  1.00  0.00           H  
ATOM    416  HD2 HIS A  27       8.375  -3.648   0.624  1.00  0.00           H  
ATOM    417  HE1 HIS A  27      11.305  -2.040   3.201  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.268  -5.462   3.530  1.00  0.00           N  
ATOM    419  CA  ARG A  28       2.885  -5.703   3.993  1.00  0.00           C  
ATOM    420  C   ARG A  28       2.170  -4.431   4.473  1.00  0.00           C  
ATOM    421  O   ARG A  28       1.392  -4.445   5.453  1.00  0.00           O  
ATOM    422  CB  ARG A  28       2.774  -6.899   4.986  1.00  0.00           C  
ATOM    423  CG  ARG A  28       3.598  -6.798   6.259  1.00  0.00           C  
ATOM    424  CD  ARG A  28       3.409  -8.003   7.139  1.00  0.00           C  
ATOM    425  NE  ARG A  28       3.840  -9.247   6.494  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       3.325 -10.450   6.746  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       2.239 -10.571   7.510  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       3.877 -11.521   6.205  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.496  -5.803   2.640  1.00  0.00           H  
ATOM    430  HA  ARG A  28       2.364  -5.974   3.085  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       1.741  -7.009   5.276  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       3.071  -7.796   4.463  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       4.642  -6.720   5.994  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       3.296  -5.913   6.797  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       3.985  -7.864   8.040  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       2.363  -8.081   7.389  1.00  0.00           H  
ATOM    437  HE  ARG A  28       4.596  -9.162   5.867  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       1.785  -9.768   7.905  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       1.814 -11.451   7.731  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       4.678 -11.443   5.605  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       3.543 -12.451   6.366  1.00  0.00           H  
ATOM    442  N   TRP A  29       2.422  -3.350   3.762  1.00  0.00           N  
ATOM    443  CA  TRP A  29       1.788  -2.073   3.990  1.00  0.00           C  
ATOM    444  C   TRP A  29       1.813  -1.266   2.703  1.00  0.00           C  
ATOM    445  O   TRP A  29       2.585  -1.595   1.779  1.00  0.00           O  
ATOM    446  CB  TRP A  29       2.438  -1.272   5.160  1.00  0.00           C  
ATOM    447  CG  TRP A  29       3.913  -0.914   5.024  1.00  0.00           C  
ATOM    448  CD1 TRP A  29       4.551  -0.366   3.944  1.00  0.00           C  
ATOM    449  CD2 TRP A  29       4.904  -1.015   6.051  1.00  0.00           C  
ATOM    450  NE1 TRP A  29       5.880  -0.174   4.226  1.00  0.00           N  
ATOM    451  CE2 TRP A  29       6.117  -0.555   5.512  1.00  0.00           C  
ATOM    452  CE3 TRP A  29       4.886  -1.466   7.369  1.00  0.00           C  
ATOM    453  CZ2 TRP A  29       7.291  -0.530   6.245  1.00  0.00           C  
ATOM    454  CZ3 TRP A  29       6.053  -1.438   8.096  1.00  0.00           C  
ATOM    455  CH2 TRP A  29       7.241  -0.973   7.531  1.00  0.00           C  
ATOM    456  H   TRP A  29       3.061  -3.399   3.021  1.00  0.00           H  
ATOM    457  HA  TRP A  29       0.754  -2.276   4.230  1.00  0.00           H  
ATOM    458  HB2 TRP A  29       1.903  -0.341   5.274  1.00  0.00           H  
ATOM    459  HB3 TRP A  29       2.316  -1.843   6.069  1.00  0.00           H  
ATOM    460  HD1 TRP A  29       4.059  -0.152   3.006  1.00  0.00           H  
ATOM    461  HE1 TRP A  29       6.573   0.188   3.625  1.00  0.00           H  
ATOM    462  HE3 TRP A  29       3.975  -1.825   7.821  1.00  0.00           H  
ATOM    463  HZ2 TRP A  29       8.221  -0.172   5.828  1.00  0.00           H  
ATOM    464  HZ3 TRP A  29       6.058  -1.781   9.120  1.00  0.00           H  
ATOM    465  HH2 TRP A  29       8.137  -0.968   8.134  1.00  0.00           H  
ATOM    466  N   CYS A  30       0.991  -0.248   2.622  1.00  0.00           N  
ATOM    467  CA  CYS A  30       0.974   0.632   1.464  1.00  0.00           C  
ATOM    468  C   CYS A  30       2.172   1.544   1.446  1.00  0.00           C  
ATOM    469  O   CYS A  30       2.229   2.539   2.178  1.00  0.00           O  
ATOM    470  CB  CYS A  30      -0.300   1.445   1.404  1.00  0.00           C  
ATOM    471  SG  CYS A  30      -1.780   0.490   0.998  1.00  0.00           S  
ATOM    472  H   CYS A  30       0.356  -0.102   3.357  1.00  0.00           H  
ATOM    473  HA  CYS A  30       1.026   0.013   0.581  1.00  0.00           H  
ATOM    474  HB2 CYS A  30      -0.463   1.884   2.377  1.00  0.00           H  
ATOM    475  HB3 CYS A  30      -0.198   2.240   0.683  1.00  0.00           H  
ATOM    476  N   LYS A  31       3.120   1.208   0.618  1.00  0.00           N  
ATOM    477  CA  LYS A  31       4.332   1.954   0.520  1.00  0.00           C  
ATOM    478  C   LYS A  31       4.379   2.662  -0.821  1.00  0.00           C  
ATOM    479  O   LYS A  31       3.543   2.401  -1.709  1.00  0.00           O  
ATOM    480  CB  LYS A  31       5.564   1.039   0.678  1.00  0.00           C  
ATOM    481  CG  LYS A  31       5.895   0.157  -0.527  1.00  0.00           C  
ATOM    482  CD  LYS A  31       7.165  -0.667  -0.290  1.00  0.00           C  
ATOM    483  CE  LYS A  31       8.430   0.196  -0.079  1.00  0.00           C  
ATOM    484  NZ  LYS A  31       8.829   0.967  -1.283  1.00  0.00           N  
ATOM    485  H   LYS A  31       2.972   0.436   0.025  1.00  0.00           H  
ATOM    486  HA  LYS A  31       4.340   2.690   1.310  1.00  0.00           H  
ATOM    487  HB2 LYS A  31       6.424   1.643   0.895  1.00  0.00           H  
ATOM    488  HB3 LYS A  31       5.394   0.389   1.524  1.00  0.00           H  
ATOM    489  HG2 LYS A  31       5.067  -0.510  -0.710  1.00  0.00           H  
ATOM    490  HG3 LYS A  31       6.042   0.793  -1.389  1.00  0.00           H  
ATOM    491  HD2 LYS A  31       7.020  -1.273   0.591  1.00  0.00           H  
ATOM    492  HD3 LYS A  31       7.319  -1.314  -1.140  1.00  0.00           H  
ATOM    493  HE2 LYS A  31       8.260   0.892   0.726  1.00  0.00           H  
ATOM    494  HE3 LYS A  31       9.241  -0.464   0.196  1.00  0.00           H  
ATOM    495  HZ1 LYS A  31       9.010   0.338  -2.091  1.00  0.00           H  
ATOM    496  HZ2 LYS A  31       9.713   1.488  -1.112  1.00  0.00           H  
ATOM    497  HZ3 LYS A  31       8.119   1.673  -1.574  1.00  0.00           H  
ATOM    498  N   TYR A  32       5.334   3.534  -0.964  1.00  0.00           N  
ATOM    499  CA  TYR A  32       5.553   4.244  -2.192  1.00  0.00           C  
ATOM    500  C   TYR A  32       6.388   3.362  -3.079  1.00  0.00           C  
ATOM    501  O   TYR A  32       7.391   2.797  -2.624  1.00  0.00           O  
ATOM    502  CB  TYR A  32       6.294   5.569  -1.930  1.00  0.00           C  
ATOM    503  CG  TYR A  32       5.511   6.589  -1.123  1.00  0.00           C  
ATOM    504  CD1 TYR A  32       5.278   6.415   0.236  1.00  0.00           C  
ATOM    505  CD2 TYR A  32       5.011   7.726  -1.728  1.00  0.00           C  
ATOM    506  CE1 TYR A  32       4.567   7.342   0.961  1.00  0.00           C  
ATOM    507  CE2 TYR A  32       4.299   8.663  -1.007  1.00  0.00           C  
ATOM    508  CZ  TYR A  32       4.080   8.464   0.335  1.00  0.00           C  
ATOM    509  OH  TYR A  32       3.378   9.391   1.058  1.00  0.00           O  
ATOM    510  H   TYR A  32       5.963   3.693  -0.227  1.00  0.00           H  
ATOM    511  HA  TYR A  32       4.599   4.444  -2.660  1.00  0.00           H  
ATOM    512  HB2 TYR A  32       7.205   5.360  -1.391  1.00  0.00           H  
ATOM    513  HB3 TYR A  32       6.548   6.018  -2.879  1.00  0.00           H  
ATOM    514  HD1 TYR A  32       5.660   5.532   0.728  1.00  0.00           H  
ATOM    515  HD2 TYR A  32       5.184   7.876  -2.782  1.00  0.00           H  
ATOM    516  HE1 TYR A  32       4.397   7.180   2.016  1.00  0.00           H  
ATOM    517  HE2 TYR A  32       3.916   9.540  -1.508  1.00  0.00           H  
ATOM    518  HH  TYR A  32       2.579   9.636   0.575  1.00  0.00           H  
ATOM    519  N   VAL A  33       5.982   3.188  -4.293  1.00  0.00           N  
ATOM    520  CA  VAL A  33       6.716   2.360  -5.185  1.00  0.00           C  
ATOM    521  C   VAL A  33       7.511   3.199  -6.153  1.00  0.00           C  
ATOM    522  O   VAL A  33       7.024   4.202  -6.708  1.00  0.00           O  
ATOM    523  CB  VAL A  33       5.840   1.311  -5.928  1.00  0.00           C  
ATOM    524  CG1 VAL A  33       5.219   0.332  -4.940  1.00  0.00           C  
ATOM    525  CG2 VAL A  33       4.759   1.975  -6.756  1.00  0.00           C  
ATOM    526  H   VAL A  33       5.182   3.643  -4.624  1.00  0.00           H  
ATOM    527  HA  VAL A  33       7.430   1.829  -4.573  1.00  0.00           H  
ATOM    528  HB  VAL A  33       6.484   0.749  -6.589  1.00  0.00           H  
ATOM    529 HG11 VAL A  33       4.601   0.874  -4.240  1.00  0.00           H  
ATOM    530 HG12 VAL A  33       6.000  -0.186  -4.404  1.00  0.00           H  
ATOM    531 HG13 VAL A  33       4.614  -0.386  -5.474  1.00  0.00           H  
ATOM    532 HG21 VAL A  33       4.173   1.221  -7.261  1.00  0.00           H  
ATOM    533 HG22 VAL A  33       5.214   2.627  -7.486  1.00  0.00           H  
ATOM    534 HG23 VAL A  33       4.115   2.553  -6.110  1.00  0.00           H  
ATOM    535  N   PHE A  34       8.725   2.828  -6.294  1.00  0.00           N  
ATOM    536  CA  PHE A  34       9.653   3.484  -7.166  1.00  0.00           C  
ATOM    537  C   PHE A  34      10.104   2.469  -8.203  1.00  0.00           C  
ATOM    538  O   PHE A  34      11.220   1.924  -8.084  1.00  0.00           O  
ATOM    539  CB  PHE A  34      10.864   4.004  -6.364  1.00  0.00           C  
ATOM    540  CG  PHE A  34      10.524   4.984  -5.271  1.00  0.00           C  
ATOM    541  CD1 PHE A  34      10.565   6.338  -5.508  1.00  0.00           C  
ATOM    542  CD2 PHE A  34      10.165   4.545  -4.008  1.00  0.00           C  
ATOM    543  CE1 PHE A  34      10.255   7.241  -4.513  1.00  0.00           C  
ATOM    544  CE2 PHE A  34       9.854   5.442  -3.011  1.00  0.00           C  
ATOM    545  CZ  PHE A  34       9.897   6.793  -3.263  1.00  0.00           C  
ATOM    546  OXT PHE A  34       9.292   2.124  -9.078  1.00  0.00           O  
ATOM    547  H   PHE A  34       9.020   2.047  -5.781  1.00  0.00           H  
ATOM    548  HA  PHE A  34       9.153   4.309  -7.649  1.00  0.00           H  
ATOM    549  HB2 PHE A  34      11.362   3.166  -5.898  1.00  0.00           H  
ATOM    550  HB3 PHE A  34      11.549   4.487  -7.044  1.00  0.00           H  
ATOM    551  HD1 PHE A  34      10.844   6.691  -6.491  1.00  0.00           H  
ATOM    552  HD2 PHE A  34      10.129   3.485  -3.808  1.00  0.00           H  
ATOM    553  HE1 PHE A  34      10.291   8.301  -4.718  1.00  0.00           H  
ATOM    554  HE2 PHE A  34       9.572   5.084  -2.033  1.00  0.00           H  
ATOM    555  HZ  PHE A  34       9.653   7.498  -2.482  1.00  0.00           H  
TER     556      PHE A  34                                                      
ENDMDL                                                                          
CONECT   20  245                                                                
CONECT  132  342                                                                
CONECT  235  471                                                                
CONECT  245   20                                                                
CONECT  342  132                                                                
CONECT  471  235                                                                
MASTER      149    0    0    1    2    0    0    6  281    1    6    3          
END