HEADER    TRANSCRIPTION                           28-JUL-05   2AHQ              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL RPON DOMAIN OF SIGMA-54 FROM     
TITLE    2 AQUIFEX AEOLICUS                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA POLYMERASE SIGMA FACTOR RPON;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: SIGMA-54;                                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS;                               
SOURCE   3 ORGANISM_TAXID: 63363;                                               
SOURCE   4 GENE: RPON;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: ROSETTA (BL21 (DE3) WITH PLYSS);           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
KEYWDS    SIGMA-54, SIGMA FACTORS, SOLUTION STRUCTURE, TRANSCRIPTION, RNA       
KEYWDS   2 POLYMERASE                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.DOUCLEFF,L.T.MALAK,J.G.PELTON,D.E.WEMMER                            
REVDAT   4   09-MAR-22 2AHQ    1       REMARK                                   
REVDAT   3   24-FEB-09 2AHQ    1       VERSN                                    
REVDAT   2   02-MAY-06 2AHQ    1       JRNL                                     
REVDAT   1   11-OCT-05 2AHQ    0                                                
JRNL        AUTH   M.DOUCLEFF,L.T.MALAK,J.G.PELTON,D.E.WEMMER                   
JRNL        TITL   THE C-TERMINAL RPON DOMAIN OF SIGMA54 FORMS AN UNPREDICTED   
JRNL        TITL 2 HELIX-TURN-HELIX MOTIF SIMILAR TO DOMAINS OF SIGMA70.        
JRNL        REF    J.BIOL.CHEM.                  V. 280 41530 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16210314                                                     
JRNL        DOI    10.1074/JBC.M509010200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, DYANA 1.5                               
REMARK   3   AUTHORS     : DELAGLIO ET AL. (1995) (NMRPIPE), GUNTERT ET AL.     
REMARK   3                 (1997) (DYANA)                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES ARE BASED ON A TOTAL 1064      
REMARK   3  RESTRAINTS: 956 DISTANCE AND 108 DIHEDRAL ANGLE                     
REMARK   4                                                                      
REMARK   4 2AHQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033908.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 50 MM HEPES; 250 MM NACL           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM SIGMA-54 U-15N; 50 MM       
REMARK 210                                   HEPES; 250 MM NACL; 1 MM EDTA;     
REMARK 210                                   90% H20; 10% D20; 0.8 MM SIGMA-    
REMARK 210                                   54 U-15N U-13C; 50 MM HEPES; 250   
REMARK 210                                   MM NACL; 1 MM EDTA; 90% H20; 10%   
REMARK 210                                   D20; 0.8 MM SIGMA-54 U-15; 50 MM   
REMARK 210                                   HEPES; 250 MM NACL; 1 MM EDTA; 5%  
REMARK 210                                   H20; 95% D20; 0.8 MM SIGMA-54 U-   
REMARK 210                                   15N U-10% 13C; 50 MM HEPES; 250    
REMARK 210                                   MM NACL; 1 MM EDTA; 90% H20; 10%   
REMARK 210                                   D20                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_N15     
REMARK 210                                   -SEPERATED_TOCSY; HNCA-J; HCCH-    
REMARK 210                                   TOCSY; 3D_13C-SEPARATED_NOESY;     
REMARK 210                                   2D_C13-HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.4, DYANA 1.5           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  OTHER EXPERIMENTS PERFORMED AND USED FOR CHEMICAL SHIFT             
REMARK 210  ASSIGNMENTS AND OBTAINING RESTRAINTS:                               
REMARK 210  CBCA(CO)NH, DQF-COSY, CC(CO)NH, H/D EXCHANGE VIA N15-HSQC, HNHA -   
REMARK 210  J COUPLINGS                                                         
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ILE A    68                                                      
REMARK 465     PRO A    69                                                      
REMARK 465     SER A    70                                                      
REMARK 465     SER A    71                                                      
REMARK 465     ARG A    72                                                      
REMARK 465     GLU A    73                                                      
REMARK 465     ARG A    74                                                      
REMARK 465     ARG A    75                                                      
REMARK 465     ILE A    76                                                      
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   O    VAL A    59     H    ARG A    63              1.54            
REMARK 500   O    ILE A    46     H    GLU A    49              1.58            
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 TYR A   2      -43.08   -179.02                                   
REMARK 500  1 ARG A   5      170.20     56.89                                   
REMARK 500  1 PHE A   8       79.03   -175.16                                   
REMARK 500  1 GLU A  11       96.21    -57.73                                   
REMARK 500  1 SER A  12      155.04     59.28                                   
REMARK 500  1 GLU A  14       49.04    -80.38                                   
REMARK 500  1 LEU A  16      160.15    -40.73                                   
REMARK 500  1 GLU A  32     -151.52    -62.20                                   
REMARK 500  1 LYS A  36       63.81   -167.10                                   
REMARK 500  1 GLU A  42      -70.65    -61.35                                   
REMARK 500  1 VAL A  54     -150.41   -110.18                                   
REMARK 500  1 ALA A  55      142.70    160.23                                   
REMARK 500  1 LEU A  66      -67.67   -151.56                                   
REMARK 500  2 TYR A   2      135.50     67.98                                   
REMARK 500  2 LEU A   4     -165.62   -127.04                                   
REMARK 500  2 VAL A   9     -103.63    -90.81                                   
REMARK 500  2 ARG A  10      -58.00   -177.49                                   
REMARK 500  2 GLU A  11      172.13     75.92                                   
REMARK 500  2 SER A  12      150.88     63.20                                   
REMARK 500  2 GLU A  14       71.64   -156.84                                   
REMARK 500  2 LEU A  16      168.85    -44.79                                   
REMARK 500  2 ASN A  31       52.29   -158.69                                   
REMARK 500  2 GLU A  32     -156.95    -62.12                                   
REMARK 500  2 PRO A  37     -160.12    -75.00                                   
REMARK 500  2 TYR A  38       51.83   -153.29                                   
REMARK 500  2 PHE A  52     -114.15     19.48                                   
REMARK 500  2 LYS A  53       44.84   -160.81                                   
REMARK 500  2 VAL A  54     -160.01   -108.80                                   
REMARK 500  2 ALA A  55      146.80    161.03                                   
REMARK 500  2 LEU A  66      -73.65    -81.98                                   
REMARK 500  3 TYR A   2      -63.12    179.29                                   
REMARK 500  3 PHE A   8      159.38    178.71                                   
REMARK 500  3 VAL A   9     -107.07   -144.81                                   
REMARK 500  3 ARG A  10      -71.29   -177.54                                   
REMARK 500  3 GLU A  11      164.46     78.30                                   
REMARK 500  3 SER A  12     -175.49    -54.38                                   
REMARK 500  3 ALA A  13      161.48    -41.49                                   
REMARK 500  3 GLU A  14      174.85    -57.89                                   
REMARK 500  3 LEU A  16      153.97    -40.16                                   
REMARK 500  3 GLU A  32     -157.73    -62.34                                   
REMARK 500  3 LYS A  34      -76.54    -50.26                                   
REMARK 500  3 PRO A  37     -160.44    -75.05                                   
REMARK 500  3 TYR A  38       53.58   -153.41                                   
REMARK 500  3 GLN A  41      -73.84    -65.24                                   
REMARK 500  3 VAL A  54     -167.47   -116.56                                   
REMARK 500  3 ALA A  55      148.37    174.15                                   
REMARK 500  3 LEU A  66      -71.67    -83.07                                   
REMARK 500  4 SER A   3      173.57    175.01                                   
REMARK 500  4 PHE A   8     -177.35   -178.08                                   
REMARK 500  4 VAL A   9       91.31     59.61                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     321 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2AHQ A    1    76  UNP    O66858   O66858_AQUAE   323    398             
SEQRES   1 A   76  THR TYR SER LEU ARG THR PHE PHE VAL ARG GLU SER ALA          
SEQRES   2 A   76  GLU GLY LEU THR GLN GLY GLU LEU MET LYS LEU ILE LYS          
SEQRES   3 A   76  GLU ILE VAL GLU ASN GLU ASP LYS ARG LYS PRO TYR SER          
SEQRES   4 A   76  ASP GLN GLU ILE ALA ASN ILE LEU LYS GLU LYS GLY PHE          
SEQRES   5 A   76  LYS VAL ALA ARG ARG THR VAL ALA LYS TYR ARG GLU MET          
SEQRES   6 A   76  LEU GLY ILE PRO SER SER ARG GLU ARG ARG ILE                  
HELIX    1   1 THR A   17  VAL A   29  1                                  13    
HELIX    2   2 GLU A   30  GLU A   32  5                                   3    
HELIX    3   3 SER A   39  LYS A   48  1                                  10    
HELIX    4   4 ALA A   55  LEU A   66  1                                  12    
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   THR A   1       6.647  12.176  15.907  1.00  0.00           N  
ATOM      2  CA  THR A   1       7.588  12.740  14.954  1.00  0.00           C  
ATOM      3  C   THR A   1       7.326  12.185  13.553  1.00  0.00           C  
ATOM      4  O   THR A   1       8.246  11.713  12.886  1.00  0.00           O  
ATOM      5  CB  THR A   1       9.003  12.459  15.464  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.844  13.195  14.579  1.00  0.00           O  
ATOM      7  CG2 THR A   1       9.423  11.003  15.253  1.00  0.00           C  
ATOM      8  H1  THR A   1       7.063  11.748  16.708  1.00  0.00           H  
ATOM      9  HA  THR A   1       7.426  13.817  14.907  1.00  0.00           H  
ATOM     10  HB  THR A   1       9.104  12.746  16.511  1.00  0.00           H  
ATOM     11  HG1 THR A   1       9.714  12.876  13.640  1.00  0.00           H  
ATOM     12 HG21 THR A   1       8.549  10.407  14.993  1.00  0.00           H  
ATOM     13 HG22 THR A   1      10.154  10.949  14.446  1.00  0.00           H  
ATOM     14 HG23 THR A   1       9.866  10.616  16.171  1.00  0.00           H  
ATOM     15  N   TYR A   2       6.067  12.260  13.147  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.673  11.771  11.837  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.178  11.992  11.597  1.00  0.00           C  
ATOM     18  O   TYR A   2       3.775  12.410  10.513  1.00  0.00           O  
ATOM     19  CB  TYR A   2       5.959  10.268  11.844  1.00  0.00           C  
ATOM     20  CG  TYR A   2       5.200   9.495  12.924  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       5.630   9.538  14.235  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       4.085   8.754  12.588  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       4.916   8.811  15.252  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       3.371   8.027  13.605  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       3.821   8.091  14.886  1.00  0.00           C  
ATOM     26  OH  TYR A   2       3.147   7.403  15.846  1.00  0.00           O  
ATOM     27  H   TYR A   2       5.325  12.646  13.695  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.239  12.323  11.087  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       5.703   9.855  10.869  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.029  10.114  11.985  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       6.511  10.123  14.501  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       3.746   8.720  11.553  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       5.245   8.836  16.291  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       2.489   7.438  13.353  1.00  0.00           H  
ATOM     35  HH  TYR A   2       3.699   7.346  16.678  1.00  0.00           H  
ATOM     36  N   SER A   3       3.396  11.701  12.627  1.00  0.00           N  
ATOM     37  CA  SER A   3       1.955  11.862  12.541  1.00  0.00           C  
ATOM     38  C   SER A   3       1.606  13.332  12.300  1.00  0.00           C  
ATOM     39  O   SER A   3       2.295  14.226  12.790  1.00  0.00           O  
ATOM     40  CB  SER A   3       1.268  11.355  13.811  1.00  0.00           C  
ATOM     41  OG  SER A   3       0.602  10.113  13.598  1.00  0.00           O  
ATOM     42  H   SER A   3       3.732  11.361  13.505  1.00  0.00           H  
ATOM     43  HA  SER A   3       1.646  11.251  11.693  1.00  0.00           H  
ATOM     44  HB2 SER A   3       2.008  11.239  14.602  1.00  0.00           H  
ATOM     45  HB3 SER A   3       0.548  12.098  14.155  1.00  0.00           H  
ATOM     46  HG  SER A   3       1.265   9.410  13.341  1.00  0.00           H  
ATOM     47  N   LEU A   4       0.537  13.537  11.544  1.00  0.00           N  
ATOM     48  CA  LEU A   4       0.089  14.883  11.232  1.00  0.00           C  
ATOM     49  C   LEU A   4      -1.226  14.810  10.453  1.00  0.00           C  
ATOM     50  O   LEU A   4      -1.557  13.772   9.882  1.00  0.00           O  
ATOM     51  CB  LEU A   4       1.190  15.660  10.508  1.00  0.00           C  
ATOM     52  CG  LEU A   4       1.372  17.119  10.932  1.00  0.00           C  
ATOM     53  CD1 LEU A   4       2.576  17.273  11.863  1.00  0.00           C  
ATOM     54  CD2 LEU A   4       1.470  18.037   9.712  1.00  0.00           C  
ATOM     55  H   LEU A   4      -0.018  12.805  11.150  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -0.098  15.393  12.177  1.00  0.00           H  
ATOM     57  HB2 LEU A   4       2.135  15.138  10.659  1.00  0.00           H  
ATOM     58  HB3 LEU A   4       0.980  15.637   9.438  1.00  0.00           H  
ATOM     59  HG  LEU A   4       0.489  17.424  11.495  1.00  0.00           H  
ATOM     60 HD11 LEU A   4       3.343  17.870  11.370  1.00  0.00           H  
ATOM     61 HD12 LEU A   4       2.264  17.770  12.782  1.00  0.00           H  
ATOM     62 HD13 LEU A   4       2.979  16.288  12.102  1.00  0.00           H  
ATOM     63 HD21 LEU A   4       2.142  17.594   8.977  1.00  0.00           H  
ATOM     64 HD22 LEU A   4       0.481  18.162   9.272  1.00  0.00           H  
ATOM     65 HD23 LEU A   4       1.856  19.009  10.019  1.00  0.00           H  
ATOM     66  N   ARG A   5      -1.941  15.926  10.454  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -3.212  16.002   9.755  1.00  0.00           C  
ATOM     68  C   ARG A   5      -4.164  14.919  10.266  1.00  0.00           C  
ATOM     69  O   ARG A   5      -3.756  14.031  11.014  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -3.022  15.834   8.246  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -2.069  16.895   7.692  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -1.793  16.662   6.205  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -2.861  17.282   5.390  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -4.017  16.679   5.080  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      -4.261  15.435   5.516  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      -4.928  17.318   4.334  1.00  0.00           N  
ATOM     77  H   ARG A   5      -1.664  16.767  10.921  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -3.594  16.998   9.979  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -2.627  14.840   8.035  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -3.986  15.908   7.744  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -2.500  17.886   7.835  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -1.131  16.872   8.247  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -0.826  17.085   5.935  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -1.742  15.593   6.000  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -2.711  18.210   5.048  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -3.581  14.958   6.072  1.00  0.00           H  
ATOM     87 HH12 ARG A   5      -5.123  14.985   5.284  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      -4.746  18.246   4.009  1.00  0.00           H  
ATOM     89 HH22 ARG A   5      -5.790  16.868   4.103  1.00  0.00           H  
ATOM     90  N   THR A   6      -5.415  15.027   9.842  1.00  0.00           N  
ATOM     91  CA  THR A   6      -6.428  14.068  10.247  1.00  0.00           C  
ATOM     92  C   THR A   6      -6.358  12.816   9.371  1.00  0.00           C  
ATOM     93  O   THR A   6      -5.450  12.676   8.553  1.00  0.00           O  
ATOM     94  CB  THR A   6      -7.788  14.768  10.199  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -7.909  15.198   8.845  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -7.807  16.068  11.005  1.00  0.00           C  
ATOM     97  H   THR A   6      -5.738  15.752   9.234  1.00  0.00           H  
ATOM     98  HA  THR A   6      -6.216  13.756  11.270  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.583  14.097  10.523  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -8.798  15.631   8.702  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -6.804  16.495  11.029  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.492  16.775  10.539  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.137  15.859  12.023  1.00  0.00           H  
ATOM    104  N   PHE A   7      -7.327  11.936   9.573  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -7.387  10.700   8.812  1.00  0.00           C  
ATOM    106  C   PHE A   7      -8.765  10.515   8.174  1.00  0.00           C  
ATOM    107  O   PHE A   7      -9.733  10.193   8.861  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -7.136   9.556   9.797  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -5.668   9.385  10.192  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -4.778   8.877   9.298  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -5.253   9.742  11.437  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -3.415   8.719   9.664  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -3.890   9.584  11.803  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -3.000   9.076  10.909  1.00  0.00           C  
ATOM    115  H   PHE A   7      -8.062  12.057  10.241  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -6.632  10.765   8.029  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -7.726   9.729  10.697  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -7.493   8.625   9.355  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -5.110   8.591   8.300  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -5.966  10.150  12.153  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -2.702   8.312   8.948  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -3.557   9.870  12.801  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -1.954   8.954  11.191  1.00  0.00           H  
ATOM    124  N   PHE A   8      -8.809  10.725   6.866  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -10.053  10.586   6.128  1.00  0.00           C  
ATOM    126  C   PHE A   8      -9.821  10.762   4.626  1.00  0.00           C  
ATOM    127  O   PHE A   8     -10.092  11.827   4.073  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -10.992  11.688   6.620  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -12.469  11.426   6.323  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -13.169  10.540   7.082  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -13.084  12.078   5.300  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -14.540  10.296   6.807  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -14.456  11.834   5.024  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -15.155  10.948   5.784  1.00  0.00           C  
ATOM    135  H   PHE A   8      -8.017  10.986   6.315  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -10.432   9.582   6.319  1.00  0.00           H  
ATOM    137  HB2 PHE A   8     -10.863  11.808   7.696  1.00  0.00           H  
ATOM    138  HB3 PHE A   8     -10.701  12.632   6.158  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -12.676  10.017   7.902  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -12.524  12.788   4.692  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -15.100   9.586   7.415  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -14.948  12.357   4.205  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -16.207  10.761   5.572  1.00  0.00           H  
ATOM    144  N   VAL A   9      -9.321   9.702   4.008  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -9.050   9.726   2.580  1.00  0.00           C  
ATOM    146  C   VAL A   9      -9.321   8.341   1.990  1.00  0.00           C  
ATOM    147  O   VAL A   9      -8.415   7.700   1.460  1.00  0.00           O  
ATOM    148  CB  VAL A   9      -7.622  10.214   2.328  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -6.599   9.261   2.947  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -7.363  10.400   0.831  1.00  0.00           C  
ATOM    151  H   VAL A   9      -9.103   8.839   4.464  1.00  0.00           H  
ATOM    152  HA  VAL A   9      -9.736  10.442   2.127  1.00  0.00           H  
ATOM    153  HB  VAL A   9      -7.510  11.186   2.810  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -7.055   8.281   3.091  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -5.740   9.167   2.282  1.00  0.00           H  
ATOM    156 HG13 VAL A   9      -6.272   9.654   3.910  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -7.130  11.446   0.630  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -6.522   9.776   0.528  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -8.251  10.110   0.270  1.00  0.00           H  
ATOM    160  N   ARG A  10     -10.573   7.921   2.101  1.00  0.00           N  
ATOM    161  CA  ARG A  10     -10.975   6.623   1.585  1.00  0.00           C  
ATOM    162  C   ARG A  10     -11.126   6.681   0.064  1.00  0.00           C  
ATOM    163  O   ARG A  10     -10.400   6.003  -0.662  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -12.298   6.170   2.206  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -12.142   5.916   3.706  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -11.852   4.440   3.985  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -13.062   3.629   3.725  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -14.113   3.558   4.554  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -14.108   4.249   5.701  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -15.168   2.796   4.235  1.00  0.00           N  
ATOM    171  H   ARG A  10     -11.304   8.448   2.534  1.00  0.00           H  
ATOM    172  HA  ARG A  10     -10.171   5.947   1.874  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -13.061   6.930   2.039  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -12.642   5.260   1.713  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -11.332   6.530   4.100  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -13.051   6.217   4.226  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -11.031   4.096   3.356  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -11.535   4.312   5.021  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -13.098   3.100   2.876  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -13.320   4.818   5.939  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -14.892   4.197   6.320  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -15.172   2.280   3.378  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -15.952   2.743   4.854  1.00  0.00           H  
ATOM    184  N   GLU A  11     -12.074   7.497  -0.374  1.00  0.00           N  
ATOM    185  CA  GLU A  11     -12.329   7.652  -1.796  1.00  0.00           C  
ATOM    186  C   GLU A  11     -11.062   8.116  -2.516  1.00  0.00           C  
ATOM    187  O   GLU A  11     -10.765   9.310  -2.550  1.00  0.00           O  
ATOM    188  CB  GLU A  11     -13.487   8.622  -2.043  1.00  0.00           C  
ATOM    189  CG  GLU A  11     -14.826   7.883  -2.061  1.00  0.00           C  
ATOM    190  CD  GLU A  11     -15.780   8.503  -3.085  1.00  0.00           C  
ATOM    191  OE1 GLU A  11     -15.441   8.440  -4.287  1.00  0.00           O  
ATOM    192  OE2 GLU A  11     -16.825   9.026  -2.643  1.00  0.00           O  
ATOM    193  H   GLU A  11     -12.660   8.045   0.223  1.00  0.00           H  
ATOM    194  HA  GLU A  11     -12.613   6.660  -2.149  1.00  0.00           H  
ATOM    195  HB2 GLU A  11     -13.498   9.385  -1.264  1.00  0.00           H  
ATOM    196  HB3 GLU A  11     -13.338   9.137  -2.992  1.00  0.00           H  
ATOM    197  HG2 GLU A  11     -14.663   6.833  -2.300  1.00  0.00           H  
ATOM    198  HG3 GLU A  11     -15.279   7.919  -1.070  1.00  0.00           H  
ATOM    199  N   SER A  12     -10.348   7.149  -3.073  1.00  0.00           N  
ATOM    200  CA  SER A  12      -9.119   7.444  -3.790  1.00  0.00           C  
ATOM    201  C   SER A  12      -8.122   8.136  -2.858  1.00  0.00           C  
ATOM    202  O   SER A  12      -8.518   8.767  -1.879  1.00  0.00           O  
ATOM    203  CB  SER A  12      -9.392   8.317  -5.016  1.00  0.00           C  
ATOM    204  OG  SER A  12      -9.654   7.537  -6.179  1.00  0.00           O  
ATOM    205  H   SER A  12     -10.596   6.181  -3.041  1.00  0.00           H  
ATOM    206  HA  SER A  12      -8.733   6.477  -4.112  1.00  0.00           H  
ATOM    207  HB2 SER A  12     -10.245   8.967  -4.816  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -8.535   8.965  -5.199  1.00  0.00           H  
ATOM    209  HG  SER A  12     -10.457   7.893  -6.657  1.00  0.00           H  
ATOM    210  N   ALA A  13      -6.849   7.994  -3.195  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -5.793   8.598  -2.400  1.00  0.00           C  
ATOM    212  C   ALA A  13      -5.732  10.098  -2.694  1.00  0.00           C  
ATOM    213  O   ALA A  13      -6.236  10.553  -3.720  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -4.467   7.892  -2.692  1.00  0.00           C  
ATOM    215  H   ALA A  13      -6.535   7.480  -3.992  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -6.043   8.452  -1.349  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -3.641   8.576  -2.497  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -4.373   7.016  -2.051  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -4.443   7.583  -3.737  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.112  10.824  -1.776  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -4.979  12.264  -1.925  1.00  0.00           C  
ATOM    222  C   GLU A  14      -3.823  12.595  -2.870  1.00  0.00           C  
ATOM    223  O   GLU A  14      -2.975  13.427  -2.551  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -4.788  12.940  -0.566  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -5.859  14.006  -0.328  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -5.569  14.799   0.948  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -4.996  14.190   1.877  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -5.928  15.996   0.966  1.00  0.00           O  
ATOM    229  H   GLU A  14      -4.705  10.446  -0.945  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -5.921  12.598  -2.361  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -4.832  12.192   0.226  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -3.799  13.396  -0.519  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -5.897  14.685  -1.181  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -6.838  13.533  -0.253  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.826  11.928  -4.015  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -2.788  12.141  -5.009  1.00  0.00           C  
ATOM    237  C   GLY A  15      -1.397  12.006  -4.386  1.00  0.00           C  
ATOM    238  O   GLY A  15      -0.413  12.486  -4.946  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.520  11.253  -4.266  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -2.900  11.420  -5.818  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -2.898  13.133  -5.448  1.00  0.00           H  
ATOM    242  N   LEU A  16      -1.360  11.349  -3.236  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.106  11.145  -2.531  1.00  0.00           C  
ATOM    244  C   LEU A  16       0.993  10.806  -3.541  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.703  10.390  -4.662  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.274  10.095  -1.431  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -0.668   8.692  -1.897  1.00  0.00           C  
ATOM    248  CD1 LEU A  16       0.317   8.166  -2.944  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -0.806   7.738  -0.709  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.165  10.962  -2.787  1.00  0.00           H  
ATOM    251  HA  LEU A  16       0.152  12.085  -2.043  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.663  10.023  -0.878  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -1.031  10.449  -0.731  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -1.645   8.753  -2.377  1.00  0.00           H  
ATOM    255 HD11 LEU A  16       1.306   8.582  -2.753  1.00  0.00           H  
ATOM    256 HD12 LEU A  16       0.362   7.078  -2.885  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -0.017   8.462  -3.938  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.813   7.321  -0.693  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -0.081   6.930  -0.806  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -0.623   8.282   0.217  1.00  0.00           H  
ATOM    261  N   THR A  17       2.230  10.998  -3.108  1.00  0.00           N  
ATOM    262  CA  THR A  17       3.373  10.718  -3.960  1.00  0.00           C  
ATOM    263  C   THR A  17       3.786   9.250  -3.834  1.00  0.00           C  
ATOM    264  O   THR A  17       3.495   8.604  -2.829  1.00  0.00           O  
ATOM    265  CB  THR A  17       4.489  11.697  -3.591  1.00  0.00           C  
ATOM    266  OG1 THR A  17       4.459  11.737  -2.167  1.00  0.00           O  
ATOM    267  CG2 THR A  17       4.172  13.133  -4.011  1.00  0.00           C  
ATOM    268  H   THR A  17       2.457  11.337  -2.195  1.00  0.00           H  
ATOM    269  HA  THR A  17       3.076  10.879  -4.997  1.00  0.00           H  
ATOM    270  HB  THR A  17       5.444  11.372  -4.004  1.00  0.00           H  
ATOM    271  HG1 THR A  17       3.925  12.524  -1.858  1.00  0.00           H  
ATOM    272 HG21 THR A  17       3.122  13.347  -3.809  1.00  0.00           H  
ATOM    273 HG22 THR A  17       4.798  13.824  -3.447  1.00  0.00           H  
ATOM    274 HG23 THR A  17       4.368  13.252  -5.077  1.00  0.00           H  
ATOM    275  N   GLN A  18       4.457   8.766  -4.869  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.913   7.387  -4.887  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.740   7.085  -3.636  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.730   5.961  -3.137  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.711   7.089  -6.157  1.00  0.00           C  
ATOM    280  CG  GLN A  18       4.828   6.426  -7.217  1.00  0.00           C  
ATOM    281  CD  GLN A  18       3.707   7.366  -7.663  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       2.610   7.364  -7.129  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       4.042   8.168  -8.670  1.00  0.00           N  
ATOM    284  H   GLN A  18       4.690   9.299  -5.683  1.00  0.00           H  
ATOM    285  HA  GLN A  18       4.006   6.782  -4.885  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       6.128   8.014  -6.554  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       6.551   6.437  -5.919  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       5.436   6.144  -8.077  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       4.399   5.508  -6.815  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       4.961   8.120  -9.063  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       3.377   8.820  -9.033  1.00  0.00           H  
ATOM    292  N   GLY A  19       6.437   8.109  -3.165  1.00  0.00           N  
ATOM    293  CA  GLY A  19       7.269   7.967  -1.982  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.411   7.832  -0.722  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.755   7.081   0.189  1.00  0.00           O  
ATOM    296  H   GLY A  19       6.440   9.020  -3.577  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.909   7.091  -2.086  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.925   8.833  -1.889  1.00  0.00           H  
ATOM    299  N   GLU A  20       5.312   8.572  -0.711  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.403   8.544   0.422  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.747   7.167   0.542  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.555   6.661   1.647  1.00  0.00           O  
ATOM    303  CB  GLU A  20       3.348   9.646   0.306  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.516  10.685   1.416  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.919  10.184   2.732  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.817   9.596   2.667  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       3.577  10.399   3.772  1.00  0.00           O  
ATOM    308  H   GLU A  20       5.040   9.180  -1.456  1.00  0.00           H  
ATOM    309  HA  GLU A  20       5.024   8.735   1.297  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       3.429  10.131  -0.667  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.351   9.208   0.361  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.574  10.907   1.554  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       3.031  11.617   1.123  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.420   6.600  -0.610  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.789   5.292  -0.647  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.750   4.250  -0.070  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.330   3.344   0.648  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.309   4.969  -2.064  1.00  0.00           C  
ATOM    319  CG  LEU A  21       1.164   3.960  -2.170  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.533   2.638  -1.494  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.136   4.545  -1.615  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.579   7.018  -1.504  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.905   5.337  -0.010  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.995   5.897  -2.540  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.156   4.588  -2.635  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.995   3.745  -3.225  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       1.212   1.806  -2.121  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       2.613   2.591  -1.352  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       1.037   2.575  -0.525  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.487   5.340  -2.273  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.891   3.761  -1.557  1.00  0.00           H  
ATOM    332 HD23 LEU A  21       0.045   4.950  -0.619  1.00  0.00           H  
ATOM    333  N   MET A  22       5.021   4.414  -0.406  1.00  0.00           N  
ATOM    334  CA  MET A  22       6.045   3.500   0.069  1.00  0.00           C  
ATOM    335  C   MET A  22       5.991   3.359   1.592  1.00  0.00           C  
ATOM    336  O   MET A  22       5.756   2.269   2.110  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.424   4.015  -0.347  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.601   3.943  -1.866  1.00  0.00           C  
ATOM    339  SD  MET A  22       9.219   3.302  -2.261  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.117   1.699  -1.484  1.00  0.00           C  
ATOM    341  H   MET A  22       5.354   5.154  -0.991  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.821   2.541  -0.400  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.547   5.045  -0.012  1.00  0.00           H  
ATOM    344  HB3 MET A  22       8.199   3.426   0.141  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.832   3.304  -2.299  1.00  0.00           H  
ATOM    346  HG3 MET A  22       7.476   4.934  -2.302  1.00  0.00           H  
ATOM    347  HE1 MET A  22       9.014   0.930  -2.250  1.00  0.00           H  
ATOM    348  HE2 MET A  22      10.022   1.517  -0.906  1.00  0.00           H  
ATOM    349  HE3 MET A  22       8.251   1.671  -0.822  1.00  0.00           H  
ATOM    350  N   LYS A  23       6.211   4.479   2.265  1.00  0.00           N  
ATOM    351  CA  LYS A  23       6.190   4.494   3.718  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.824   4.012   4.209  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.713   3.457   5.302  1.00  0.00           O  
ATOM    354  CB  LYS A  23       6.580   5.877   4.245  1.00  0.00           C  
ATOM    355  CG  LYS A  23       8.091   5.974   4.464  1.00  0.00           C  
ATOM    356  CD  LYS A  23       8.821   6.233   3.145  1.00  0.00           C  
ATOM    357  CE  LYS A  23       9.577   4.985   2.683  1.00  0.00           C  
ATOM    358  NZ  LYS A  23      11.001   5.066   3.078  1.00  0.00           N  
ATOM    359  H   LYS A  23       6.401   5.362   1.836  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.949   3.792   4.063  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.261   6.643   3.538  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       6.059   6.073   5.182  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       8.309   6.778   5.168  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       8.457   5.050   4.912  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       8.104   6.532   2.380  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       9.519   7.061   3.267  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       9.122   4.095   3.118  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       9.498   4.885   1.600  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23      11.196   4.367   3.766  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23      11.578   4.914   2.275  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23      11.190   5.971   3.458  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.817   4.240   3.379  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.463   3.836   3.715  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.387   2.308   3.759  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.796   1.739   4.675  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.459   4.473   2.752  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.726   5.712   3.271  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.311   6.628   2.117  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.465   5.318   4.147  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.916   4.692   2.492  1.00  0.00           H  
ATOM    381  HA  LEU A  24       2.244   4.222   4.711  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.984   4.744   1.837  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.716   3.722   2.484  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.414   6.278   3.900  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.668   6.324   1.747  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       0.263   7.658   2.470  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       1.044   6.553   1.313  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.067   6.202   4.361  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.074   4.583   3.622  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.103   4.890   5.081  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.995   1.689   2.759  1.00  0.00           N  
ATOM    392  CA  ILE A  25       3.005   0.238   2.672  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.824  -0.333   3.831  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.406  -1.291   4.479  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.492  -0.213   1.293  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.373  -0.109   0.255  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.087  -1.621   1.356  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.880  -0.491  -1.137  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.475   2.159   2.018  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.974  -0.102   2.777  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.289   0.459   0.976  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.548  -0.762   0.538  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.982   0.908   0.237  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       5.175  -1.557   1.355  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.753  -2.116   2.268  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.756  -2.194   0.490  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       2.949   0.403  -1.757  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.864  -0.952  -1.052  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.187  -1.198  -1.594  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.976   0.281   4.057  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.858  -0.154   5.127  1.00  0.00           C  
ATOM    412  C   LYS A  26       5.162   0.056   6.473  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.268  -0.781   7.368  1.00  0.00           O  
ATOM    414  CB  LYS A  26       7.215   0.545   5.021  1.00  0.00           C  
ATOM    415  CG  LYS A  26       8.305  -0.262   5.730  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.927   0.542   6.873  1.00  0.00           C  
ATOM    417  CE  LYS A  26      10.339   1.007   6.512  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      11.162   1.161   7.732  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.309   1.060   3.526  1.00  0.00           H  
ATOM    420  HA  LYS A  26       6.034  -1.221   4.992  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.479   0.677   3.972  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       7.150   1.540   5.461  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.881  -1.188   6.120  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       9.078  -0.542   5.014  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       8.302   1.407   7.096  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       8.961  -0.068   7.775  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      10.805   0.285   5.841  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      10.290   1.955   5.976  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      12.130   1.079   7.494  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      10.993   2.060   8.136  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      10.919   0.449   8.390  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.465   1.178   6.574  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.751   1.508   7.796  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.751   0.403   8.142  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.555   0.084   9.314  1.00  0.00           O  
ATOM    436  CB  GLU A  27       3.050   2.863   7.672  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.817   3.948   8.431  1.00  0.00           C  
ATOM    438  CD  GLU A  27       4.029   5.184   7.554  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       3.018   5.867   7.283  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       5.197   5.418   7.176  1.00  0.00           O  
ATOM    441  H   GLU A  27       4.384   1.854   5.842  1.00  0.00           H  
ATOM    442  HA  GLU A  27       4.516   1.571   8.570  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.967   3.139   6.621  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       2.036   2.788   8.064  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       3.267   4.225   9.330  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       4.782   3.558   8.755  1.00  0.00           H  
ATOM    447  N   ILE A  28       2.146  -0.151   7.102  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.172  -1.213   7.281  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.879  -2.465   7.803  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.265  -3.298   8.468  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.387  -1.444   5.988  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.830  -0.520   5.912  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.001  -2.917   5.838  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.580   0.637   4.943  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.312   0.115   6.152  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.459  -0.879   8.035  1.00  0.00           H  
ATOM    457  HB  ILE A  28       1.034  -1.195   5.147  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.703  -1.088   5.590  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.054  -0.126   6.904  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.421  -3.279   6.777  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.743  -3.018   5.046  1.00  0.00           H  
ATOM    462 HG23 ILE A  28       0.883  -3.502   5.586  1.00  0.00           H  
ATOM    463 HD11 ILE A  28       0.170   0.341   4.209  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -1.509   0.890   4.431  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -0.223   1.505   5.497  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.161  -2.559   7.483  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.959  -3.695   7.911  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.645  -3.360   9.237  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.523  -4.095   9.689  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.946  -4.087   6.810  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.302  -5.573   6.895  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.393  -3.735   5.427  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.654  -1.877   6.942  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.280  -4.533   8.069  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.861  -3.514   6.960  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       4.994  -5.965   7.865  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       4.786  -6.116   6.103  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       6.378  -5.696   6.779  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.633  -4.533   4.725  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       3.311  -3.618   5.488  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.840  -2.802   5.084  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.220  -2.251   9.823  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.782  -1.810  11.088  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.336  -2.738  12.220  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.046  -2.900  13.211  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.395  -0.360  11.384  1.00  0.00           C  
ATOM    487  CG  GLU A  30       5.377   0.280  12.368  1.00  0.00           C  
ATOM    488  CD  GLU A  30       5.044  -0.112  13.809  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       4.018   0.395  14.312  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       5.823  -0.909  14.375  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.505  -1.659   9.449  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.863  -1.873  10.962  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.379   0.213  10.457  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.387  -0.325  11.798  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       6.394  -0.033  12.128  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       5.346   1.365  12.266  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.162  -3.324  12.034  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.613  -4.232  13.027  1.00  0.00           C  
ATOM    499  C   ASN A  31       1.960  -5.420  12.319  1.00  0.00           C  
ATOM    500  O   ASN A  31       0.819  -5.773  12.614  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.544  -3.540  13.874  1.00  0.00           C  
ATOM    502  CG  ASN A  31       2.169  -2.843  15.084  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       2.164  -3.347  16.195  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       2.706  -1.658  14.808  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.591  -3.187  11.225  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.462  -4.529  13.644  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.008  -2.811  13.266  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       0.811  -4.273  14.211  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       2.676  -1.301  13.874  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       3.140  -1.124  15.534  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.712  -6.006  11.398  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.220  -7.148  10.646  1.00  0.00           C  
ATOM    513  C   GLU A  32       1.931  -8.319  11.587  1.00  0.00           C  
ATOM    514  O   GLU A  32       1.610  -8.115  12.757  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.212  -7.553   9.554  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.453  -8.213  10.158  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.807  -9.501   9.411  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       4.984  -9.410   8.177  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.894 -10.546  10.091  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.639  -5.713  11.164  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.294  -6.810  10.180  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.731  -8.242   8.859  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.506  -6.674   8.980  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.294  -7.521  10.117  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.274  -8.437  11.210  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.055  -9.520  11.041  1.00  0.00           N  
ATOM    527  CA  ASP A  33       1.812 -10.724  11.817  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.539 -11.901  11.165  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.793 -11.889   9.962  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.319 -11.057  11.863  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -0.170 -11.655  13.184  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       0.408 -11.278  14.226  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -1.110 -12.476  13.121  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.316  -9.677  10.088  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.188 -10.502  12.815  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -0.247 -10.147  11.662  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       0.093 -11.757  11.059  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.853 -12.890  11.989  1.00  0.00           N  
ATOM    539  CA  LYS A  34       3.546 -14.073  11.507  1.00  0.00           C  
ATOM    540  C   LYS A  34       2.552 -14.980  10.779  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.823 -15.441   9.671  1.00  0.00           O  
ATOM    542  CB  LYS A  34       4.284 -14.766  12.655  1.00  0.00           C  
ATOM    543  CG  LYS A  34       4.648 -16.205  12.283  1.00  0.00           C  
ATOM    544  CD  LYS A  34       6.077 -16.539  12.715  1.00  0.00           C  
ATOM    545  CE  LYS A  34       6.843 -17.231  11.587  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       7.124 -16.278  10.490  1.00  0.00           N  
ATOM    547  H   LYS A  34       2.643 -12.892  12.966  1.00  0.00           H  
ATOM    548  HA  LYS A  34       4.300 -13.742  10.793  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       5.189 -14.210  12.899  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       3.659 -14.764  13.548  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       3.950 -16.894  12.759  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       4.548 -16.343  11.207  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       6.596 -15.625  13.005  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       6.054 -17.184  13.593  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       7.779 -17.638  11.971  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       6.262 -18.071  11.206  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       7.645 -16.740   9.772  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       6.261 -15.941  10.112  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       7.656 -15.508  10.845  1.00  0.00           H  
ATOM    560  N   ARG A  35       1.422 -15.210  11.431  1.00  0.00           N  
ATOM    561  CA  ARG A  35       0.386 -16.054  10.859  1.00  0.00           C  
ATOM    562  C   ARG A  35      -0.532 -15.228   9.955  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.538 -15.733   9.459  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -0.450 -16.717  11.955  1.00  0.00           C  
ATOM    565  CG  ARG A  35       0.117 -18.090  12.323  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -0.453 -19.181  11.414  1.00  0.00           C  
ATOM    567  NE  ARG A  35       0.402 -20.387  11.474  1.00  0.00           N  
ATOM    568  CZ  ARG A  35       0.160 -21.514  10.790  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -0.911 -21.595   9.990  1.00  0.00           N  
ATOM    570  NH2 ARG A  35       0.991 -22.559  10.905  1.00  0.00           N  
ATOM    571  H   ARG A  35       1.209 -14.832  12.332  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.926 -16.808  10.287  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -0.471 -16.079  12.838  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -1.481 -16.825  11.615  1.00  0.00           H  
ATOM    575  HG2 ARG A  35       1.204 -18.072  12.238  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -0.118 -18.318  13.362  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -1.468 -19.429  11.723  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -0.512 -18.817  10.388  1.00  0.00           H  
ATOM    579  HE  ARG A  35       1.210 -20.360  12.062  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -1.531 -20.815   9.903  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -1.092 -22.436   9.479  1.00  0.00           H  
ATOM    582 HH21 ARG A  35       1.791 -22.499  11.502  1.00  0.00           H  
ATOM    583 HH22 ARG A  35       0.811 -23.400  10.395  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.152 -13.973   9.768  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -0.928 -13.073   8.933  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.104 -11.818   8.639  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.476 -10.718   9.043  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.285 -12.780   9.577  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.426 -13.019   8.585  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.785 -12.918   9.279  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.071 -11.480   9.719  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -6.112 -10.872   8.861  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.668 -13.570  10.175  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.123 -13.587   7.991  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.421 -13.415  10.452  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.311 -11.748   9.925  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.369 -12.288   7.778  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.317 -14.004   8.131  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -5.569 -13.257   8.602  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.806 -13.578  10.146  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.397 -11.470  10.759  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -4.156 -10.889   9.665  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -6.648 -10.221   9.397  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -5.677 -10.396   8.096  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -6.714 -11.589   8.508  1.00  0.00           H  
ATOM    606  N   PRO A  37       1.030 -12.031   7.918  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.910 -10.930   7.565  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.310 -10.088   6.438  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.481 -10.573   5.670  1.00  0.00           O  
ATOM    610  CB  PRO A  37       3.226 -11.586   7.181  1.00  0.00           C  
ATOM    611  CG  PRO A  37       2.896 -13.040   6.886  1.00  0.00           C  
ATOM    612  CD  PRO A  37       1.502 -13.320   7.422  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.018 -10.309   8.342  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.665 -11.100   6.310  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.953 -11.507   7.990  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       2.938 -13.231   5.813  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       3.626 -13.700   7.355  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       0.848 -13.708   6.642  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       1.526 -14.066   8.217  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.753  -8.841   6.374  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.270  -7.927   5.353  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.083  -8.066   4.064  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.683  -7.099   3.597  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.470  -6.519   5.918  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.422  -6.110   6.955  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.915  -6.096   6.615  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.814  -5.756   8.230  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.902  -5.711   7.591  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.172  -5.371   9.206  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.482  -5.367   8.838  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.413  -5.004   9.760  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.428  -8.454   7.003  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.229  -8.173   5.146  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.459  -6.459   6.373  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.453  -5.803   5.097  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -1.225  -6.376   5.608  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       1.871  -5.767   8.498  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.961  -5.695   7.336  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.124  -5.088  10.216  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -2.635  -5.782  10.347  1.00  0.00           H  
ATOM    641  N   SER A  39       2.075  -9.277   3.525  1.00  0.00           N  
ATOM    642  CA  SER A  39       2.804  -9.555   2.299  1.00  0.00           C  
ATOM    643  C   SER A  39       2.187  -8.776   1.136  1.00  0.00           C  
ATOM    644  O   SER A  39       1.101  -8.214   1.267  1.00  0.00           O  
ATOM    645  CB  SER A  39       2.811 -11.053   1.991  1.00  0.00           C  
ATOM    646  OG  SER A  39       3.014 -11.839   3.162  1.00  0.00           O  
ATOM    647  H   SER A  39       1.584 -10.058   3.912  1.00  0.00           H  
ATOM    648  HA  SER A  39       3.824  -9.218   2.487  1.00  0.00           H  
ATOM    649  HB2 SER A  39       1.865 -11.332   1.527  1.00  0.00           H  
ATOM    650  HB3 SER A  39       3.597 -11.271   1.268  1.00  0.00           H  
ATOM    651  HG  SER A  39       3.243 -11.247   3.935  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.907  -8.769   0.023  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.444  -8.068  -1.163  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.960  -8.370  -1.381  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.205  -7.504  -1.822  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.207  -8.527  -2.407  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.470 -10.032  -2.486  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.026 -10.564  -1.500  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       3.108 -10.617  -3.529  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.789  -9.229  -0.075  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.630  -7.013  -0.963  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.646  -8.224  -3.291  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.163  -8.005  -2.441  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.585  -9.600  -1.062  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.795 -10.027  -1.218  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.703  -9.239  -0.271  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.739  -8.722  -0.687  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.933 -11.532  -0.985  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.154 -11.843  -0.116  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.452 -11.514  -0.857  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.464 -11.229  -2.044  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.540 -11.569  -0.094  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.206 -10.298  -0.704  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.053  -9.800  -2.252  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -1.023 -12.045  -1.942  1.00  0.00           H  
ATOM    676  HB3 GLN A  41      -0.033 -11.914  -0.502  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.148 -12.896   0.163  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.103 -11.268   0.808  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.460 -11.809   0.873  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.437 -11.369  -0.488  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.283  -9.174   0.983  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.045  -8.458   1.992  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.160  -6.978   1.621  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.237  -6.507   1.259  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.418  -8.629   3.377  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.491  -8.883   4.438  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -3.391 -10.054   4.038  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.850 -11.176   3.935  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -4.600  -9.801   3.844  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.439  -9.597   1.313  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.034  -8.918   1.988  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.714  -9.460   3.361  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.850  -7.735   3.636  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.018  -9.094   5.396  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.095  -7.985   4.571  1.00  0.00           H  
ATOM    696  N   ILE A  43      -1.035  -6.287   1.723  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.996  -4.870   1.402  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.803  -4.618   0.127  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.606  -3.688   0.071  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.451  -4.379   1.321  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.849  -3.633   2.597  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.673  -3.530   0.068  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.282  -3.977   3.009  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.163  -6.677   2.018  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.472  -4.336   2.224  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.103  -5.249   1.240  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.761  -2.559   2.436  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.163  -3.892   3.403  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.375  -4.098  -0.813  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.074  -2.621   0.134  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       1.727  -3.265  -0.010  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.290  -4.934   3.531  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.910  -4.043   2.120  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.667  -3.200   3.669  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.561  -5.462  -0.865  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.256  -5.342  -2.135  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.765  -5.430  -1.897  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.534  -4.670  -2.483  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.754  -6.422  -3.096  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.907  -6.216  -0.810  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.018  -4.364  -2.552  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -1.832  -7.399  -2.618  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -2.358  -6.412  -4.002  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -0.712  -6.226  -3.351  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.142  -6.363  -1.036  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.545  -6.560  -0.713  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.079  -5.316   0.001  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.213  -4.901  -0.232  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.733  -7.758   0.220  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -5.985  -9.039  -0.578  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.015  -9.682  -0.461  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.988  -9.374  -1.392  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.510  -6.977  -0.564  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.038  -6.735  -1.670  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.847  -7.881   0.843  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.572  -7.572   0.891  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.169  -8.802  -1.441  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.058 -10.196  -1.956  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.236  -4.757   0.857  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.609  -3.570   1.607  1.00  0.00           C  
ATOM    741  C   ILE A  46      -6.148  -2.511   0.642  1.00  0.00           C  
ATOM    742  O   ILE A  46      -7.159  -1.869   0.921  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.435  -3.084   2.460  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.364  -3.851   3.781  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.505  -1.571   2.678  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.252  -3.300   4.676  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.316  -5.101   1.041  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.409  -3.853   2.291  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.512  -3.289   1.918  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.320  -3.781   4.299  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.185  -4.908   3.583  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -5.533  -1.232   2.548  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -4.169  -1.334   3.688  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -3.863  -1.070   1.954  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.626  -2.618   4.100  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -3.694  -2.765   5.517  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.643  -4.124   5.049  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.448  -2.361  -0.473  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.843  -1.392  -1.480  1.00  0.00           C  
ATOM    760  C   LEU A  47      -7.315  -1.606  -1.838  1.00  0.00           C  
ATOM    761  O   LEU A  47      -8.041  -0.646  -2.093  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.902  -1.457  -2.685  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -5.394  -2.280  -3.877  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -6.228  -1.422  -4.830  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -4.225  -2.961  -4.592  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.626  -2.888  -0.692  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.735  -0.401  -1.040  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.710  -0.439  -3.026  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.948  -1.867  -2.354  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -6.045  -3.069  -3.501  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -7.074  -0.996  -4.290  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -5.610  -0.617  -5.229  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -6.593  -2.039  -5.650  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -3.393  -3.078  -3.899  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -4.540  -3.941  -4.950  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -3.911  -2.349  -5.438  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.712  -2.870  -1.844  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -9.084  -3.221  -2.167  1.00  0.00           C  
ATOM    779  C   LYS A  48     -10.031  -2.495  -1.209  1.00  0.00           C  
ATOM    780  O   LYS A  48     -11.227  -2.387  -1.475  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.261  -4.741  -2.171  1.00  0.00           C  
ATOM    782  CG  LYS A  48     -10.250  -5.175  -3.255  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -9.535  -5.921  -4.383  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -10.218  -7.257  -4.677  1.00  0.00           C  
ATOM    785  NZ  LYS A  48      -9.212  -8.333  -4.825  1.00  0.00           N  
ATOM    786  H   LYS A  48      -7.115  -3.644  -1.635  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -9.282  -2.871  -3.180  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.298  -5.223  -2.339  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.617  -5.072  -1.195  1.00  0.00           H  
ATOM    790  HG2 LYS A  48     -11.015  -5.817  -2.818  1.00  0.00           H  
ATOM    791  HG3 LYS A  48     -10.760  -4.301  -3.658  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -9.528  -5.306  -5.283  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -8.494  -6.093  -4.107  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -10.908  -7.505  -3.870  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -10.810  -7.177  -5.589  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48      -9.446  -9.093  -4.219  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48      -9.203  -8.652  -5.772  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48      -8.309  -7.979  -4.583  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.460  -2.016  -0.113  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -10.237  -1.303   0.886  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.798  -0.007   0.296  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.487   0.745   0.984  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.399  -1.020   2.134  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.459   0.165   1.906  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -8.958   1.410   2.643  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -10.178   1.462   2.907  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -8.107   2.281   2.925  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.486  -2.108   0.096  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -11.055  -1.974   1.149  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -10.056  -0.811   2.978  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -8.818  -1.905   2.395  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -7.457  -0.089   2.252  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -8.384   0.375   0.839  1.00  0.00           H  
ATOM    814  N   LYS A  50     -10.481   0.215  -0.971  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.944   1.407  -1.661  1.00  0.00           C  
ATOM    816  C   LYS A  50     -10.230   2.632  -1.087  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.860   3.655  -0.821  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -12.470   1.501  -1.602  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -12.952   2.883  -2.049  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -14.226   2.774  -2.889  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -13.901   2.795  -4.383  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -14.523   3.971  -5.033  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.920  -0.402  -1.523  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -10.668   1.306  -2.710  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -12.911   0.735  -2.239  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.811   1.305  -0.585  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -13.140   3.507  -1.175  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -12.171   3.374  -2.629  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -14.752   1.852  -2.640  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -14.897   3.599  -2.647  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -12.821   2.821  -4.527  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -14.263   1.880  -4.853  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -13.817   4.646  -5.245  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -14.976   3.685  -5.877  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -15.196   4.376  -4.414  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.924   2.489  -0.913  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -8.117   3.572  -0.377  1.00  0.00           C  
ATOM    838  C   GLY A  51      -7.106   4.067  -1.412  1.00  0.00           C  
ATOM    839  O   GLY A  51      -7.397   4.982  -2.181  1.00  0.00           O  
ATOM    840  H   GLY A  51      -8.419   1.654  -1.132  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.764   4.395  -0.071  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.592   3.231   0.516  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.938   3.442  -1.398  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.882   3.808  -2.326  1.00  0.00           C  
ATOM    845  C   PHE A  52      -5.036   3.063  -3.654  1.00  0.00           C  
ATOM    846  O   PHE A  52      -5.882   2.179  -3.779  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.557   3.401  -1.678  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.392   3.890  -0.238  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -3.252   5.219   0.017  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.387   2.997   0.787  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -3.100   5.673   1.354  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.235   3.450   2.124  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -3.094   4.779   2.379  1.00  0.00           C  
ATOM    854  H   PHE A  52      -5.709   2.699  -0.769  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.963   4.880  -2.502  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.474   2.315  -1.694  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.735   3.792  -2.280  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -3.256   5.935  -0.804  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -3.500   1.932   0.582  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -2.987   6.737   1.559  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -3.230   2.734   2.945  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -2.977   5.127   3.406  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.206   3.448  -4.612  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.240   2.828  -5.925  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.960   2.015  -6.134  1.00  0.00           C  
ATOM    866  O   LYS A  53      -2.013   2.491  -6.758  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -4.482   3.881  -7.009  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -5.862   3.703  -7.647  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -5.753   2.990  -8.997  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -7.136   2.601  -9.523  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -7.584   1.329  -8.913  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.521   4.168  -4.502  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.089   2.146  -5.943  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -4.404   4.878  -6.577  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -3.711   3.804  -7.775  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -6.504   3.129  -6.979  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -6.332   4.677  -7.782  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -5.256   3.641  -9.716  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -5.135   2.099  -8.893  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -7.853   3.391  -9.300  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -7.103   2.498 -10.608  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -7.357   1.329  -7.939  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -8.573   1.236  -9.024  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -7.124   0.563  -9.362  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.974   0.803  -5.599  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.827  -0.081  -5.719  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.177  -1.241  -6.653  1.00  0.00           C  
ATOM    888  O   VAL A  54      -2.993  -1.087  -7.560  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.377  -0.545  -4.332  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.134  -0.784  -4.297  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.799   0.456  -3.255  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.749   0.423  -5.093  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.014   0.494  -6.162  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.871  -1.494  -4.120  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.382  -1.413  -3.441  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.444  -1.282  -5.215  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.650   0.171  -4.208  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.542   1.465  -3.576  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -2.876   0.388  -3.097  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -1.281   0.228  -2.323  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.542  -2.375  -6.399  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.776  -3.561  -7.207  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.606  -4.531  -7.032  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.544  -4.109  -6.924  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -1.981  -3.152  -8.667  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.879  -2.492  -5.659  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.688  -4.035  -6.844  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -3.036  -2.937  -8.839  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.389  -2.262  -8.881  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.664  -3.965  -9.320  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.940  -5.813  -7.009  1.00  0.00           N  
ATOM    912  CA  ARG A  56       0.069  -6.846  -6.849  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.378  -6.418  -7.515  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.451  -6.563  -6.932  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.397  -8.170  -7.460  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.543  -8.775  -6.648  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -1.043  -9.915  -5.758  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -1.159 -11.205  -6.474  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -2.282 -11.933  -6.533  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -3.392 -11.502  -5.920  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -2.295 -13.091  -7.206  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.878  -6.148  -7.098  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.192  -6.951  -5.771  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.721  -8.005  -8.488  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.437  -8.870  -7.498  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -2.005  -8.003  -6.032  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.314  -9.148  -7.323  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -0.005  -9.738  -5.476  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -1.622  -9.948  -4.836  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -0.348 -11.555  -6.943  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -3.383 -10.637  -5.417  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -4.231 -12.045  -5.964  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -1.466 -13.413  -7.665  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -3.133 -13.635  -7.251  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.246  -5.898  -8.727  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.406  -5.448  -9.478  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.130  -4.335  -8.718  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.324  -4.442  -8.442  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.000  -4.932 -10.860  1.00  0.00           C  
ATOM    940  CG  ARG A  57       2.989  -5.397 -11.930  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.659  -4.202 -12.613  1.00  0.00           C  
ATOM    942  NE  ARG A  57       5.127  -4.280 -12.442  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       6.011  -3.685 -13.256  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       5.580  -2.966 -14.301  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       7.325  -3.810 -13.024  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.370  -5.784  -9.194  1.00  0.00           H  
ATOM    947  HA  ARG A  57       3.036  -6.332  -9.574  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       0.999  -5.288 -11.105  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.957  -3.843 -10.847  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.749  -6.034 -11.477  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       2.469  -6.000 -12.674  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       3.408  -4.191 -13.674  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       3.284  -3.272 -12.187  1.00  0.00           H  
ATOM    954  HE  ARG A  57       5.482  -4.809 -11.672  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       4.600  -2.873 -14.474  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       6.240  -2.522 -14.908  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       7.646  -4.346 -12.243  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       7.984  -3.366 -13.631  1.00  0.00           H  
ATOM    959  N   THR A  58       2.378  -3.291  -8.402  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.934  -2.159  -7.680  1.00  0.00           C  
ATOM    961  C   THR A  58       3.472  -2.607  -6.319  1.00  0.00           C  
ATOM    962  O   THR A  58       4.552  -2.187  -5.906  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.850  -1.083  -7.581  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.047  -0.283  -8.743  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.089  -0.117  -6.419  1.00  0.00           C  
ATOM    966  H   THR A  58       1.408  -3.211  -8.631  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.780  -1.772  -8.247  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.860  -1.533  -7.515  1.00  0.00           H  
ATOM    969  HG1 THR A  58       1.791  -0.799  -9.561  1.00  0.00           H  
ATOM    970 HG21 THR A  58       2.928   0.538  -6.657  1.00  0.00           H  
ATOM    971 HG22 THR A  58       1.194   0.483  -6.255  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.317  -0.684  -5.516  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.694  -3.453  -5.661  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.079  -3.962  -4.355  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.370  -4.773  -4.489  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.275  -4.647  -3.665  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.929  -4.767  -3.748  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       2.100  -4.911  -2.234  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.578  -4.136  -4.089  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.817  -3.790  -6.004  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.269  -3.105  -3.711  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.952  -5.766  -4.183  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       2.099  -3.923  -1.773  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.277  -5.501  -1.830  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       3.045  -5.410  -2.021  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.043  -4.779  -4.789  1.00  0.00           H  
ATOM    987 HG22 VAL A  59      -0.011  -4.022  -3.179  1.00  0.00           H  
ATOM    988 HG23 VAL A  59       0.738  -3.159  -4.544  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.415  -5.587  -5.534  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.580  -6.417  -5.787  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.824  -5.531  -5.870  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.875  -5.878  -5.334  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.358  -7.234  -7.061  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.675  -5.683  -6.200  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.688  -7.102  -4.945  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       5.356  -6.567  -7.924  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       6.160  -7.964  -7.169  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       4.401  -7.751  -7.000  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.664  -4.404  -6.548  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.761  -3.465  -6.709  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.172  -2.927  -5.337  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.360  -2.852  -5.026  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.388  -2.371  -7.712  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.557  -2.067  -8.652  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.113  -1.163  -9.803  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.269   0.313  -9.433  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       6.945   0.969  -9.346  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.806  -4.129  -6.981  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.603  -4.015  -7.130  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.522  -2.686  -8.293  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.101  -1.466  -7.178  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       9.360  -1.585  -8.094  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       8.959  -2.999  -9.050  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       8.705  -1.383 -10.692  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       7.073  -1.371 -10.053  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       8.789   0.402  -8.478  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       8.884   0.818 -10.178  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       6.296   0.351  -8.902  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       7.024   1.810  -8.812  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       6.621   1.188 -10.267  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.167  -2.567  -4.553  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.409  -2.038  -3.221  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.987  -3.114  -2.300  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.901  -2.845  -1.523  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       6.043  -1.605  -2.685  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.613  -0.206  -3.133  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.613   0.119  -4.474  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       5.226   0.730  -2.196  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.208   1.435  -4.896  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.822   2.046  -2.617  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.833   2.334  -3.946  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.451   3.577  -4.345  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.203  -2.631  -4.813  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.125  -1.221  -3.308  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.291  -2.325  -3.009  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       6.065  -1.635  -1.596  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.918  -0.620  -5.214  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       5.226   0.473  -1.136  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.203   1.705  -5.952  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.514   2.795  -1.887  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       3.536   3.542  -4.746  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.430  -4.311  -2.419  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.879  -5.429  -1.607  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.406  -5.516  -1.622  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.027  -5.768  -0.590  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.294  -6.748  -2.115  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       6.858  -7.639  -0.951  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       7.944  -8.659  -0.604  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       7.830  -9.841  -1.487  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       8.543 -10.965  -1.335  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       9.427 -11.067  -0.333  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       8.373 -11.987  -2.185  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.687  -4.521  -3.054  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.508  -5.212  -0.605  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.441  -6.547  -2.763  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       8.037  -7.270  -2.719  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       6.640  -7.023  -0.078  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       5.936  -8.159  -1.212  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       8.929  -8.206  -0.715  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       7.849  -8.964   0.439  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       7.179  -9.798  -2.245  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       9.554 -10.304   0.302  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       9.959 -11.906  -0.219  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       7.714 -11.911  -2.932  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       8.906 -12.826  -2.071  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.968  -5.303  -2.802  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.411  -5.354  -2.965  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.063  -4.141  -2.300  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.134  -4.255  -1.705  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.793  -5.441  -4.444  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.895  -6.479  -4.665  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      12.460  -7.530  -5.689  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      11.670  -8.414  -5.294  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      12.928  -7.425  -6.843  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.456  -5.098  -3.636  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.727  -6.267  -2.460  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.916  -5.704  -5.035  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.132  -4.465  -4.793  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.802  -5.983  -5.011  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      13.137  -6.965  -3.720  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.391  -3.006  -2.423  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.892  -1.772  -1.841  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.867  -1.837  -0.312  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.551  -1.064   0.357  1.00  0.00           O  
ATOM   1085  CB  MET A  65      11.034  -0.598  -2.316  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.178  -0.390  -3.826  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.597   1.237  -4.276  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.202   0.796  -5.298  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.521  -2.921  -2.908  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.920  -1.680  -2.191  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.989  -0.782  -2.069  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.331   0.310  -1.791  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.220  -0.508  -4.120  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      10.608  -1.150  -4.361  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.258   1.338  -6.243  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.218  -0.276  -5.493  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.278   1.059  -4.784  1.00  0.00           H  
ATOM   1098  N   LEU A  66      11.071  -2.766   0.196  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.947  -2.942   1.633  1.00  0.00           C  
ATOM   1100  C   LEU A  66      10.598  -4.401   1.935  1.00  0.00           C  
ATOM   1101  O   LEU A  66      11.406  -5.130   2.510  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.949  -1.938   2.211  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.761  -1.581   1.316  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.463  -1.520   2.124  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       9.021  -0.281   0.551  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.518  -3.391  -0.356  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.919  -2.721   2.073  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.564  -2.338   3.150  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66      10.485  -1.020   2.452  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       8.642  -2.372   0.575  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       7.700  -1.456   3.187  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       6.890  -0.643   1.826  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.876  -2.419   1.937  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       8.759   0.569   1.181  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66      10.076  -0.223   0.282  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       8.414  -0.264  -0.354  1.00  0.00           H  
ATOM   1117  N   GLY A  67       9.394  -4.783   1.536  1.00  0.00           N  
ATOM   1118  CA  GLY A  67       8.928  -6.141   1.758  1.00  0.00           C  
ATOM   1119  C   GLY A  67       8.628  -6.383   3.238  1.00  0.00           C  
ATOM   1120  O   GLY A  67       8.711  -7.513   3.715  1.00  0.00           O  
ATOM   1121  H   GLY A  67       8.743  -4.184   1.070  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67       8.031  -6.323   1.166  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67       9.684  -6.849   1.416  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      12.836  14.739  37.330  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.091  15.884  37.824  1.00  0.00           C  
ATOM      3  C   THR A   1      11.027  16.306  36.808  1.00  0.00           C  
ATOM      4  O   THR A   1      11.356  16.749  35.708  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.091  16.994  38.153  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.763  16.521  39.317  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.407  18.282  38.614  1.00  0.00           C  
ATOM      8  H1  THR A   1      13.582  14.433  37.922  1.00  0.00           H  
ATOM      9  HA  THR A   1      11.565  15.587  38.731  1.00  0.00           H  
ATOM     10  HB  THR A   1      13.752  17.185  37.307  1.00  0.00           H  
ATOM     11  HG1 THR A   1      14.549  17.105  39.519  1.00  0.00           H  
ATOM     12 HG21 THR A   1      11.931  18.114  39.580  1.00  0.00           H  
ATOM     13 HG22 THR A   1      13.149  19.075  38.708  1.00  0.00           H  
ATOM     14 HG23 THR A   1      11.652  18.574  37.884  1.00  0.00           H  
ATOM     15  N   TYR A   2       9.775  16.155  37.212  1.00  0.00           N  
ATOM     16  CA  TYR A   2       8.662  16.515  36.351  1.00  0.00           C  
ATOM     17  C   TYR A   2       8.573  15.575  35.147  1.00  0.00           C  
ATOM     18  O   TYR A   2       9.586  15.265  34.522  1.00  0.00           O  
ATOM     19  CB  TYR A   2       8.953  17.933  35.855  1.00  0.00           C  
ATOM     20  CG  TYR A   2       7.759  18.884  35.953  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       7.502  19.550  37.134  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       6.939  19.077  34.859  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.377  20.446  37.225  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.815  19.972  34.951  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       5.590  20.612  36.129  1.00  0.00           C  
ATOM     26  OH  TYR A   2       4.528  21.458  36.216  1.00  0.00           O  
ATOM     27  H   TYR A   2       9.517  15.795  38.108  1.00  0.00           H  
ATOM     28  HA  TYR A   2       7.745  16.434  36.935  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       9.781  18.346  36.432  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       9.282  17.884  34.817  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       8.149  19.398  37.997  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       7.142  18.551  33.926  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       6.163  20.978  38.152  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.160  20.133  34.095  1.00  0.00           H  
ATOM     35  HH  TYR A   2       3.695  20.992  35.919  1.00  0.00           H  
ATOM     36  N   SER A   3       7.352  15.148  34.859  1.00  0.00           N  
ATOM     37  CA  SER A   3       7.118  14.250  33.741  1.00  0.00           C  
ATOM     38  C   SER A   3       6.462  15.010  32.587  1.00  0.00           C  
ATOM     39  O   SER A   3       6.108  16.179  32.731  1.00  0.00           O  
ATOM     40  CB  SER A   3       6.246  13.065  34.160  1.00  0.00           C  
ATOM     41  OG  SER A   3       7.027  11.955  34.595  1.00  0.00           O  
ATOM     42  H   SER A   3       6.534  15.406  35.373  1.00  0.00           H  
ATOM     43  HA  SER A   3       8.105  13.889  33.450  1.00  0.00           H  
ATOM     44  HB2 SER A   3       5.577  13.373  34.963  1.00  0.00           H  
ATOM     45  HB3 SER A   3       5.620  12.761  33.322  1.00  0.00           H  
ATOM     46  HG  SER A   3       6.439  11.159  34.740  1.00  0.00           H  
ATOM     47  N   LEU A   4       6.320  14.315  31.468  1.00  0.00           N  
ATOM     48  CA  LEU A   4       5.712  14.910  30.290  1.00  0.00           C  
ATOM     49  C   LEU A   4       4.573  14.013  29.800  1.00  0.00           C  
ATOM     50  O   LEU A   4       4.127  13.122  30.521  1.00  0.00           O  
ATOM     51  CB  LEU A   4       6.773  15.193  29.224  1.00  0.00           C  
ATOM     52  CG  LEU A   4       7.125  16.665  29.002  1.00  0.00           C  
ATOM     53  CD1 LEU A   4       8.640  16.874  29.008  1.00  0.00           C  
ATOM     54  CD2 LEU A   4       6.478  17.196  27.721  1.00  0.00           C  
ATOM     55  H   LEU A   4       6.611  13.365  31.359  1.00  0.00           H  
ATOM     56  HA  LEU A   4       5.292  15.870  30.589  1.00  0.00           H  
ATOM     57  HB2 LEU A   4       7.684  14.660  29.497  1.00  0.00           H  
ATOM     58  HB3 LEU A   4       6.430  14.775  28.278  1.00  0.00           H  
ATOM     59  HG  LEU A   4       6.717  17.243  29.831  1.00  0.00           H  
ATOM     60 HD11 LEU A   4       9.013  16.861  27.983  1.00  0.00           H  
ATOM     61 HD12 LEU A   4       8.873  17.836  29.466  1.00  0.00           H  
ATOM     62 HD13 LEU A   4       9.115  16.076  29.577  1.00  0.00           H  
ATOM     63 HD21 LEU A   4       7.199  17.151  26.904  1.00  0.00           H  
ATOM     64 HD22 LEU A   4       5.610  16.585  27.472  1.00  0.00           H  
ATOM     65 HD23 LEU A   4       6.164  18.229  27.873  1.00  0.00           H  
ATOM     66  N   ARG A   5       4.136  14.280  28.579  1.00  0.00           N  
ATOM     67  CA  ARG A   5       3.057  13.508  27.985  1.00  0.00           C  
ATOM     68  C   ARG A   5       3.212  13.465  26.463  1.00  0.00           C  
ATOM     69  O   ARG A   5       3.476  14.487  25.833  1.00  0.00           O  
ATOM     70  CB  ARG A   5       1.694  14.107  28.335  1.00  0.00           C  
ATOM     71  CG  ARG A   5       0.695  13.012  28.715  1.00  0.00           C  
ATOM     72  CD  ARG A   5       0.513  12.937  30.232  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -0.927  12.965  30.571  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -1.408  12.848  31.816  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      -0.567  12.696  32.848  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      -2.731  12.884  32.030  1.00  0.00           N  
ATOM     77  H   ARG A   5       4.504  15.007  27.999  1.00  0.00           H  
ATOM     78  HA  ARG A   5       3.156  12.513  28.418  1.00  0.00           H  
ATOM     79  HB2 ARG A   5       1.802  14.808  29.163  1.00  0.00           H  
ATOM     80  HB3 ARG A   5       1.312  14.674  27.486  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -0.265  13.209  28.239  1.00  0.00           H  
ATOM     82  HG3 ARG A   5       1.045  12.050  28.339  1.00  0.00           H  
ATOM     83  HD2 ARG A   5       0.969  12.025  30.617  1.00  0.00           H  
ATOM     84  HD3 ARG A   5       1.023  13.774  30.709  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -1.582  13.077  29.824  1.00  0.00           H  
ATOM     86 HH11 ARG A   5       0.420  12.669  32.689  1.00  0.00           H  
ATOM     87 HH12 ARG A   5      -0.926  12.609  33.777  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      -3.359  12.998  31.260  1.00  0.00           H  
ATOM     89 HH22 ARG A   5      -3.090  12.797  32.959  1.00  0.00           H  
ATOM     90  N   THR A   6       3.040  12.270  25.917  1.00  0.00           N  
ATOM     91  CA  THR A   6       3.156  12.079  24.481  1.00  0.00           C  
ATOM     92  C   THR A   6       1.798  12.278  23.805  1.00  0.00           C  
ATOM     93  O   THR A   6       0.766  12.308  24.473  1.00  0.00           O  
ATOM     94  CB  THR A   6       3.761  10.696  24.236  1.00  0.00           C  
ATOM     95  OG1 THR A   6       5.096  10.809  24.723  1.00  0.00           O  
ATOM     96  CG2 THR A   6       3.933  10.388  22.747  1.00  0.00           C  
ATOM     97  H   THR A   6       2.825  11.443  26.437  1.00  0.00           H  
ATOM     98  HA  THR A   6       3.825  12.844  24.087  1.00  0.00           H  
ATOM     99  HB  THR A   6       3.174   9.921  24.728  1.00  0.00           H  
ATOM    100  HG1 THR A   6       5.524  11.636  24.360  1.00  0.00           H  
ATOM    101 HG21 THR A   6       4.484   9.455  22.630  1.00  0.00           H  
ATOM    102 HG22 THR A   6       2.953  10.292  22.280  1.00  0.00           H  
ATOM    103 HG23 THR A   6       4.486  11.198  22.270  1.00  0.00           H  
ATOM    104  N   PHE A   7       1.843  12.407  22.487  1.00  0.00           N  
ATOM    105  CA  PHE A   7       0.629  12.602  21.713  1.00  0.00           C  
ATOM    106  C   PHE A   7       0.359  11.399  20.806  1.00  0.00           C  
ATOM    107  O   PHE A   7       1.120  10.433  20.806  1.00  0.00           O  
ATOM    108  CB  PHE A   7       0.847  13.842  20.844  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -0.407  14.699  20.658  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -1.053  15.203  21.743  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -0.874  14.958  19.407  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -2.217  15.999  21.571  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -2.038  15.754  19.235  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -2.684  16.258  20.320  1.00  0.00           C  
ATOM    115  H   PHE A   7       2.687  12.381  21.951  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -0.192  12.712  22.421  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       1.630  14.454  21.291  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       1.208  13.528  19.864  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -0.678  14.995  22.746  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -0.356  14.555  18.537  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -2.735  16.402  22.441  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -2.413  15.962  18.233  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -3.577  16.868  20.188  1.00  0.00           H  
ATOM    124  N   PHE A   8      -0.728  11.498  20.055  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -1.109  10.430  19.145  1.00  0.00           C  
ATOM    126  C   PHE A   8      -0.777  10.799  17.698  1.00  0.00           C  
ATOM    127  O   PHE A   8      -0.527  11.964  17.392  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -2.622  10.247  19.279  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -3.444  11.280  18.506  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      -3.772  11.053  17.205  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -3.847  12.425  19.119  1.00  0.00           C  
ATOM    132  CE1 PHE A   8      -4.536  12.012  16.488  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      -4.610  13.384  18.401  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      -4.939  13.157  17.101  1.00  0.00           C  
ATOM    135  H   PHE A   8      -1.343  12.287  20.061  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -0.542   9.544  19.432  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -2.889   9.250  18.929  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -2.892  10.298  20.333  1.00  0.00           H  
ATOM    139  HD1 PHE A   8      -3.450  10.135  16.714  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -3.584  12.607  20.161  1.00  0.00           H  
ATOM    141  HE1 PHE A   8      -4.799  11.830  15.446  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      -4.933  14.302  18.893  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      -5.524  13.893  16.550  1.00  0.00           H  
ATOM    144  N   VAL A   9      -0.786   9.784  16.846  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -0.489   9.987  15.438  1.00  0.00           C  
ATOM    146  C   VAL A   9      -1.790  10.270  14.683  1.00  0.00           C  
ATOM    147  O   VAL A   9      -2.328  11.373  14.758  1.00  0.00           O  
ATOM    148  CB  VAL A   9       0.273   8.781  14.885  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -0.346   7.470  15.373  1.00  0.00           C  
ATOM    150  CG2 VAL A   9       0.332   8.824  13.357  1.00  0.00           C  
ATOM    151  H   VAL A   9      -0.991   8.840  17.103  1.00  0.00           H  
ATOM    152  HA  VAL A   9       0.158  10.860  15.361  1.00  0.00           H  
ATOM    153  HB  VAL A   9       1.295   8.830  15.261  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -1.388   7.640  15.647  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -0.296   6.726  14.578  1.00  0.00           H  
ATOM    156 HG13 VAL A   9       0.204   7.110  16.243  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -0.144   7.932  12.949  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -0.190   9.711  12.998  1.00  0.00           H  
ATOM    159 HG23 VAL A   9       1.373   8.859  13.034  1.00  0.00           H  
ATOM    160  N   ARG A  10      -2.256   9.254  13.972  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -3.483   9.380  13.203  1.00  0.00           C  
ATOM    162  C   ARG A  10      -3.826   8.050  12.530  1.00  0.00           C  
ATOM    163  O   ARG A  10      -4.903   7.497  12.751  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -3.355  10.467  12.134  1.00  0.00           C  
ATOM    165  CG  ARG A  10      -4.430  11.541  12.312  1.00  0.00           C  
ATOM    166  CD  ARG A  10      -3.803  12.934  12.406  1.00  0.00           C  
ATOM    167  NE  ARG A  10      -4.830  13.926  12.796  1.00  0.00           N  
ATOM    168  CZ  ARG A  10      -4.701  15.248  12.622  1.00  0.00           C  
ATOM    169  NH1 ARG A  10      -3.589  15.745  12.064  1.00  0.00           N  
ATOM    170  NH2 ARG A  10      -5.685  16.073  13.006  1.00  0.00           N  
ATOM    171  H   ARG A  10      -1.812   8.360  13.915  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -4.243   9.657  13.934  1.00  0.00           H  
ATOM    173  HB2 ARG A  10      -2.367  10.923  12.191  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -3.442  10.020  11.144  1.00  0.00           H  
ATOM    175  HG2 ARG A  10      -5.126  11.507  11.474  1.00  0.00           H  
ATOM    176  HG3 ARG A  10      -5.007  11.337  13.214  1.00  0.00           H  
ATOM    177  HD2 ARG A  10      -2.994  12.929  13.136  1.00  0.00           H  
ATOM    178  HD3 ARG A  10      -3.365  13.209  11.447  1.00  0.00           H  
ATOM    179  HE  ARG A  10      -5.673  13.588  13.215  1.00  0.00           H  
ATOM    180 HH11 ARG A  10      -2.855  15.130  11.777  1.00  0.00           H  
ATOM    181 HH12 ARG A  10      -3.493  16.732  11.934  1.00  0.00           H  
ATOM    182 HH21 ARG A  10      -6.515  15.702  13.423  1.00  0.00           H  
ATOM    183 HH22 ARG A  10      -5.589  17.060  12.876  1.00  0.00           H  
ATOM    184  N   GLU A  11      -2.891   7.574  11.721  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -3.081   6.319  11.013  1.00  0.00           C  
ATOM    186  C   GLU A  11      -4.037   6.513   9.835  1.00  0.00           C  
ATOM    187  O   GLU A  11      -4.637   7.577   9.686  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -3.589   5.229  11.958  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -2.651   4.020  11.956  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -2.529   3.418  13.357  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -3.475   2.702  13.752  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -1.493   3.687  14.003  1.00  0.00           O  
ATOM    193  H   GLU A  11      -2.018   8.030  11.546  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -2.093   6.041  10.646  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -3.671   5.628  12.969  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -4.589   4.918  11.656  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -3.026   3.266  11.264  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -1.666   4.320  11.599  1.00  0.00           H  
ATOM    199  N   SER A  12      -4.150   5.469   9.028  1.00  0.00           N  
ATOM    200  CA  SER A  12      -5.024   5.511   7.867  1.00  0.00           C  
ATOM    201  C   SER A  12      -4.539   6.580   6.886  1.00  0.00           C  
ATOM    202  O   SER A  12      -3.938   7.573   7.292  1.00  0.00           O  
ATOM    203  CB  SER A  12      -6.472   5.786   8.278  1.00  0.00           C  
ATOM    204  OG  SER A  12      -7.292   4.627   8.149  1.00  0.00           O  
ATOM    205  H   SER A  12      -3.659   4.607   9.156  1.00  0.00           H  
ATOM    206  HA  SER A  12      -4.955   4.520   7.418  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -6.496   6.134   9.310  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -6.878   6.587   7.661  1.00  0.00           H  
ATOM    209  HG  SER A  12      -7.008   4.094   7.352  1.00  0.00           H  
ATOM    210  N   ALA A  13      -4.818   6.340   5.613  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -4.417   7.269   4.571  1.00  0.00           C  
ATOM    212  C   ALA A  13      -5.613   8.143   4.186  1.00  0.00           C  
ATOM    213  O   ALA A  13      -6.755   7.810   4.497  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -3.857   6.490   3.379  1.00  0.00           C  
ATOM    215  H   ALA A  13      -5.307   5.529   5.291  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -3.629   7.904   4.977  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -4.562   5.710   3.091  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -3.703   7.169   2.541  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -2.906   6.035   3.657  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.308   9.244   3.515  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.343  10.168   3.085  1.00  0.00           C  
ATOM    222  C   GLU A  14      -5.853  10.999   1.896  1.00  0.00           C  
ATOM    223  O   GLU A  14      -5.589  12.192   2.035  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -6.787  11.071   4.238  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -8.283  10.908   4.517  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -8.897  12.224   5.000  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -8.623  13.252   4.345  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -9.626  12.171   6.014  1.00  0.00           O  
ATOM    229  H   GLU A  14      -4.376   9.508   3.266  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -7.181   9.542   2.778  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -6.218  10.827   5.135  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -6.570  12.111   3.995  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -8.791  10.576   3.612  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -8.434  10.134   5.269  1.00  0.00           H  
ATOM    235  N   GLY A  15      -5.747  10.334   0.755  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.293  10.996  -0.456  1.00  0.00           C  
ATOM    237  C   GLY A  15      -3.773  11.172  -0.448  1.00  0.00           C  
ATOM    238  O   GLY A  15      -3.241  12.035  -1.146  1.00  0.00           O  
ATOM    239  H   GLY A  15      -5.964   9.364   0.651  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -5.590  10.412  -1.327  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -5.775  11.969  -0.546  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.117  10.341   0.348  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -1.669  10.394   0.456  1.00  0.00           C  
ATOM    244  C   LEU A  16      -1.062  10.518  -0.943  1.00  0.00           C  
ATOM    245  O   LEU A  16      -1.759  10.354  -1.943  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.146   9.195   1.249  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -0.579   8.040   0.422  1.00  0.00           C  
ATOM    248  CD1 LEU A  16       0.274   7.112   1.290  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.695   7.283  -0.301  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.557   9.642   0.912  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -1.417  11.291   1.023  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -0.370   9.545   1.929  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -1.959   8.810   1.865  1.00  0.00           H  
ATOM    254  HG  LEU A  16       0.076   8.457  -0.343  1.00  0.00           H  
ATOM    255 HD11 LEU A  16       1.330   7.301   1.094  1.00  0.00           H  
ATOM    256 HD12 LEU A  16       0.060   7.300   2.342  1.00  0.00           H  
ATOM    257 HD13 LEU A  16       0.041   6.075   1.051  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.932   6.373   0.250  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.582   7.914  -0.361  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -1.365   7.023  -1.307  1.00  0.00           H  
ATOM    261  N   THR A  17       0.231  10.807  -0.969  1.00  0.00           N  
ATOM    262  CA  THR A  17       0.940  10.954  -2.228  1.00  0.00           C  
ATOM    263  C   THR A  17       1.448   9.596  -2.717  1.00  0.00           C  
ATOM    264  O   THR A  17       1.605   8.667  -1.926  1.00  0.00           O  
ATOM    265  CB  THR A  17       2.054  11.983  -2.026  1.00  0.00           C  
ATOM    266  OG1 THR A  17       2.598  11.660  -0.750  1.00  0.00           O  
ATOM    267  CG2 THR A  17       1.514  13.404  -1.852  1.00  0.00           C  
ATOM    268  H   THR A  17       0.791  10.939  -0.151  1.00  0.00           H  
ATOM    269  HA  THR A  17       0.237  11.321  -2.977  1.00  0.00           H  
ATOM    270  HB  THR A  17       2.777  11.939  -2.840  1.00  0.00           H  
ATOM    271  HG1 THR A  17       3.307  12.320  -0.503  1.00  0.00           H  
ATOM    272 HG21 THR A  17       2.317  14.122  -2.021  1.00  0.00           H  
ATOM    273 HG22 THR A  17       0.713  13.579  -2.570  1.00  0.00           H  
ATOM    274 HG23 THR A  17       1.127  13.524  -0.840  1.00  0.00           H  
ATOM    275  N   GLN A  18       1.692   9.524  -4.017  1.00  0.00           N  
ATOM    276  CA  GLN A  18       2.179   8.295  -4.620  1.00  0.00           C  
ATOM    277  C   GLN A  18       3.485   7.859  -3.953  1.00  0.00           C  
ATOM    278  O   GLN A  18       3.747   6.665  -3.815  1.00  0.00           O  
ATOM    279  CB  GLN A  18       2.363   8.461  -6.130  1.00  0.00           C  
ATOM    280  CG  GLN A  18       3.516   9.418  -6.440  1.00  0.00           C  
ATOM    281  CD  GLN A  18       4.802   8.646  -6.745  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       5.665   8.468  -5.900  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       4.882   8.200  -7.995  1.00  0.00           N  
ATOM    284  H   GLN A  18       1.562  10.285  -4.653  1.00  0.00           H  
ATOM    285  HA  GLN A  18       1.403   7.553  -4.434  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       2.560   7.490  -6.584  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       1.442   8.840  -6.573  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       3.254  10.045  -7.292  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       3.680  10.083  -5.592  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       4.138   8.381  -8.639  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       5.685   7.684  -8.291  1.00  0.00           H  
ATOM    292  N   GLY A  19       4.270   8.850  -3.557  1.00  0.00           N  
ATOM    293  CA  GLY A  19       5.543   8.583  -2.908  1.00  0.00           C  
ATOM    294  C   GLY A  19       5.333   8.064  -1.484  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.068   7.191  -1.023  1.00  0.00           O  
ATOM    296  H   GLY A  19       4.050   9.818  -3.673  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       6.104   7.849  -3.487  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       6.140   9.494  -2.882  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.328   8.622  -0.826  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.013   8.227   0.536  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.506   6.783   0.566  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.781   6.044   1.509  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.992   9.179   1.161  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.690  10.343   1.868  1.00  0.00           C  
ATOM    305  CD  GLU A  20       4.708  11.014   0.944  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       5.668  10.314   0.554  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       4.505  12.212   0.649  1.00  0.00           O  
ATOM    308  H   GLU A  20       3.735   9.331  -1.208  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.952   8.300   1.083  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       2.327   9.565   0.388  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.371   8.636   1.874  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       2.948  11.075   2.190  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       4.190   9.981   2.765  1.00  0.00           H  
ATOM    314  N   LEU A  21       2.773   6.426  -0.479  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.225   5.084  -0.584  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.253   4.076  -0.068  1.00  0.00           C  
ATOM    317  O   LEU A  21       2.900   3.122   0.624  1.00  0.00           O  
ATOM    318  CB  LEU A  21       1.757   4.807  -2.014  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.572   3.850  -2.159  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       0.834   2.538  -1.416  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.729   4.515  -1.706  1.00  0.00           C  
ATOM    322  H   LEU A  21       2.554   7.033  -1.242  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.345   5.039   0.057  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.490   5.757  -2.478  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.597   4.402  -2.578  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.458   3.605  -3.215  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       1.907   2.354  -1.371  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.434   2.607  -0.405  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.347   1.718  -1.945  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.578   4.983  -0.733  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -1.021   5.273  -2.432  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -1.514   3.763  -1.630  1.00  0.00           H  
ATOM    333  N   MET A  22       4.506   4.321  -0.424  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.588   3.446  -0.005  1.00  0.00           C  
ATOM    335  C   MET A  22       5.589   3.265   1.514  1.00  0.00           C  
ATOM    336  O   MET A  22       5.564   2.139   2.009  1.00  0.00           O  
ATOM    337  CB  MET A  22       6.926   4.040  -0.450  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.097   3.931  -1.966  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.780   3.483  -2.360  1.00  0.00           S  
ATOM    340  CE  MET A  22       8.854   1.865  -1.611  1.00  0.00           C  
ATOM    341  H   MET A  22       4.785   5.098  -0.987  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.396   2.490  -0.492  1.00  0.00           H  
ATOM    343  HB2 MET A  22       6.982   5.086  -0.148  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.743   3.520   0.051  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.411   3.184  -2.365  1.00  0.00           H  
ATOM    346  HG3 MET A  22       6.845   4.880  -2.438  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.698   1.103  -2.375  1.00  0.00           H  
ATOM    348  HE2 MET A  22       9.831   1.722  -1.150  1.00  0.00           H  
ATOM    349  HE3 MET A  22       8.077   1.780  -0.851  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.619   4.390   2.213  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.625   4.370   3.666  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.282   3.836   4.168  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.201   3.281   5.263  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.984   5.750   4.220  1.00  0.00           C  
ATOM    355  CG  LYS A  23       4.803   6.716   4.094  1.00  0.00           C  
ATOM    356  CD  LYS A  23       4.452   7.332   5.449  1.00  0.00           C  
ATOM    357  CE  LYS A  23       3.581   6.383   6.274  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       4.351   5.830   7.411  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.640   5.302   1.803  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.410   3.682   3.980  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.276   5.662   5.266  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       6.844   6.149   3.682  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       5.049   7.505   3.383  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       3.938   6.187   3.695  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       5.367   7.561   5.996  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       3.927   8.275   5.298  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       2.704   6.914   6.645  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       3.219   5.571   5.643  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       5.107   5.275   7.063  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       4.714   6.580   7.964  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       3.751   5.260   7.974  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.261   4.021   3.345  1.00  0.00           N  
ATOM    373  CA  LEU A  24       1.926   3.565   3.692  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.912   2.036   3.742  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.333   1.447   4.654  1.00  0.00           O  
ATOM    376  CB  LEU A  24       0.891   4.159   2.735  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -0.557   4.160   3.230  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.494   4.767   2.183  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.996   2.755   3.646  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.335   4.474   2.456  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.700   3.946   4.688  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.179   5.186   2.512  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.933   3.605   1.797  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.614   4.791   4.117  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.495   5.852   2.281  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -1.150   4.493   1.185  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -2.504   4.387   2.336  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -0.554   2.022   2.971  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.663   2.557   4.665  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -2.082   2.685   3.599  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.555   1.437   2.751  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.623  -0.012   2.671  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.483  -0.542   3.819  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.123  -1.523   4.469  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.108  -0.450   1.287  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       1.975  -0.378   0.261  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       3.743  -1.841   1.343  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.497  -0.644  -1.152  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.023   1.924   2.013  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.610  -0.394   2.793  1.00  0.00           H  
ATOM    401  HB  ILE A  25       3.882   0.245   0.961  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.206  -1.108   0.512  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.506   0.605   0.301  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       2.962  -2.592   1.457  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       4.294  -2.026   0.421  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.425  -1.894   2.191  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.489  -1.092  -1.095  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       1.820  -1.325  -1.668  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.554   0.296  -1.701  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.605   0.129   4.036  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.519  -0.262   5.095  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.821  -0.110   6.448  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.068  -0.888   7.368  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.829   0.521   4.988  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.967  -0.214   5.700  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.800   0.752   6.545  1.00  0.00           C  
ATOM    417  CE  LYS A  26       9.667  -0.007   7.551  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      11.050  -0.147   7.042  1.00  0.00           N  
ATOM    419  H   LYS A  26       4.891   0.926   3.503  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.760  -1.314   4.946  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.086   0.667   3.939  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.702   1.512   5.425  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.556  -0.998   6.336  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.606  -0.702   4.964  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       9.434   1.356   5.895  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       8.140   1.439   7.074  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       9.676   0.521   8.504  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       9.241  -0.993   7.736  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      11.685  -0.201   7.812  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      11.121  -0.979   6.492  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      11.278   0.646   6.477  1.00  0.00           H  
ATOM    432  N   GLU A  27       3.962   0.896   6.525  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.226   1.160   7.750  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.463  -0.091   8.190  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.399  -0.397   9.379  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.279   2.348   7.575  1.00  0.00           C  
ATOM    437  CG  GLU A  27       2.194   3.176   8.859  1.00  0.00           C  
ATOM    438  CD  GLU A  27       1.047   2.692   9.749  1.00  0.00           C  
ATOM    439  OE1 GLU A  27      -0.093   3.140   9.498  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       1.336   1.885  10.659  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.767   1.524   5.771  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.982   1.412   8.493  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.625   2.977   6.755  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.286   1.989   7.304  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       3.136   3.106   9.403  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       2.048   4.226   8.609  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.903  -0.780   7.206  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.146  -1.990   7.477  1.00  0.00           C  
ATOM    449  C   ILE A  28       2.097  -3.081   7.972  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.756  -3.844   8.876  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.329  -2.398   6.249  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.004  -1.648   6.203  1.00  0.00           C  
ATOM    453  CG2 ILE A  28       0.136  -3.915   6.197  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -1.006  -0.601   5.087  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.959  -0.524   6.241  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.437  -1.761   8.273  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.889  -2.114   5.357  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.817  -2.356   6.044  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.185  -1.163   7.162  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.475  -4.232   7.043  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.362  -4.186   5.267  1.00  0.00           H  
ATOM    462 HG23 ILE A  28       1.108  -4.406   6.246  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -1.568  -0.981   4.234  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -1.472   0.315   5.450  1.00  0.00           H  
ATOM    465 HD13 ILE A  28       0.020  -0.392   4.783  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.271  -3.121   7.360  1.00  0.00           N  
ATOM    467  CA  VAL A  29       4.274  -4.106   7.727  1.00  0.00           C  
ATOM    468  C   VAL A  29       5.019  -3.628   8.975  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.881  -4.334   9.497  1.00  0.00           O  
ATOM    470  CB  VAL A  29       5.204  -4.374   6.542  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.714  -5.816   6.561  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.509  -4.055   5.217  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.541  -2.497   6.626  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.753  -5.034   7.964  1.00  0.00           H  
ATOM    475  HB  VAL A  29       6.065  -3.712   6.636  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.324  -5.974   7.451  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       4.867  -6.501   6.574  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       6.316  -6.000   5.671  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.838  -4.761   4.455  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       3.429  -4.136   5.345  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.763  -3.041   4.908  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.659  -2.432   9.418  1.00  0.00           N  
ATOM    483  CA  GLU A  30       5.283  -1.851  10.595  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.848  -2.605  11.853  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.422  -2.416  12.925  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.957  -0.361  10.709  1.00  0.00           C  
ATOM    487  CG  GLU A  30       6.216   0.455  11.009  1.00  0.00           C  
ATOM    488  CD  GLU A  30       6.683   1.219   9.769  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       7.167   0.543   8.835  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       6.546   2.461   9.782  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.957  -1.864   8.988  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.356  -1.971  10.444  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.506  -0.011   9.780  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       4.221  -0.205  11.499  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       6.015   1.157  11.819  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       7.010  -0.209  11.353  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.837  -3.445  11.681  1.00  0.00           N  
ATOM    498  CA  ASN A  31       3.319  -4.228  12.790  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.569  -5.444  12.242  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.419  -5.685  12.606  1.00  0.00           O  
ATOM    501  CB  ASN A  31       2.339  -3.409  13.633  1.00  0.00           C  
ATOM    502  CG  ASN A  31       3.084  -2.535  14.644  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       3.310  -2.912  15.782  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       3.452  -1.350  14.166  1.00  0.00           N  
ATOM    505  H   ASN A  31       3.376  -3.593  10.807  1.00  0.00           H  
ATOM    506  HA  ASN A  31       4.193  -4.508  13.377  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.731  -2.781  12.982  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       1.658  -4.079  14.158  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       3.236  -1.102  13.222  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       3.945  -0.706  14.751  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.250  -6.179  11.375  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.663  -7.364  10.774  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.333  -8.399  11.852  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.163  -8.051  13.019  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.590  -7.956   9.710  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.821  -8.599  10.353  1.00  0.00           C  
ATOM    517  CD  GLU A  32       5.102  -9.974   9.744  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.528  -9.998   8.569  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.885 -10.970  10.467  1.00  0.00           O  
ATOM    520  H   GLU A  32       4.185  -5.977  11.084  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.744  -7.022  10.296  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       3.050  -8.701   9.126  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.902  -7.174   9.019  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.687  -7.952  10.214  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.665  -8.697  11.427  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.253  -9.649  11.421  1.00  0.00           N  
ATOM    527  CA  ASP A  33       1.946 -10.737  12.335  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.427 -12.057  11.729  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.670 -12.140  10.526  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.439 -10.847  12.574  1.00  0.00           C  
ATOM    531  CG  ASP A  33       0.039 -11.302  13.979  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       0.212 -10.487  14.911  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -0.430 -12.455  14.090  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.392  -9.923  10.470  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.467 -10.489  13.260  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -0.016  -9.876  12.380  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       0.022 -11.546  11.850  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.549 -13.056  12.590  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.996 -14.369  12.154  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.919 -15.003  11.272  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.119 -15.179  10.072  1.00  0.00           O  
ATOM    542  CB  LYS A  34       3.389 -15.227  13.358  1.00  0.00           C  
ATOM    543  CG  LYS A  34       4.757 -14.812  13.905  1.00  0.00           C  
ATOM    544  CD  LYS A  34       5.868 -15.690  13.327  1.00  0.00           C  
ATOM    545  CE  LYS A  34       6.934 -15.990  14.383  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       7.924 -14.892  14.448  1.00  0.00           N  
ATOM    547  H   LYS A  34       2.349 -12.981  13.567  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.894 -14.225  11.554  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       2.636 -15.131  14.140  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       3.414 -16.278  13.068  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       4.948 -13.767  13.659  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       4.756 -14.888  14.992  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       5.444 -16.623  12.957  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       6.327 -15.188  12.475  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       6.463 -16.121  15.357  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       7.437 -16.927  14.144  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       7.957 -14.420  13.566  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       7.658 -14.245  15.162  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       8.826 -15.268  14.658  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.799 -15.328  11.902  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.310 -15.939  11.190  1.00  0.00           C  
ATOM    562  C   ARG A  35      -1.030 -14.895  10.334  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.953 -15.226   9.590  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.309 -16.569  12.162  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -2.392 -17.345  11.409  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -2.667 -18.692  12.080  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -3.458 -19.556  11.176  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -2.935 -20.264  10.165  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -1.618 -20.215   9.925  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -3.729 -21.021   9.396  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.644 -15.181  12.879  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.148 -16.708  10.567  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -0.785 -17.238  12.845  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -1.771 -15.791  12.770  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -3.309 -16.757  11.375  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -2.078 -17.506  10.378  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -1.727 -19.181  12.333  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -3.208 -18.539  13.014  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -4.445 -19.615  11.328  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -1.025 -19.650  10.499  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -1.227 -20.743   9.171  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -4.712 -21.058   9.575  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -3.338 -21.549   8.642  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.581 -13.656  10.467  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.172 -12.561   9.715  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.063 -11.627   9.227  1.00  0.00           C  
ATOM    587  O   LYS A  36       0.169 -10.572   9.815  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.246 -11.858  10.547  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.611 -11.936   9.859  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -3.880 -10.678   9.031  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -4.919  -9.785   9.712  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -4.340  -8.460  10.024  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.169 -13.395  11.074  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.668 -12.992   8.846  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.306 -12.316  11.534  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -1.970 -10.814  10.697  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.647 -12.814   9.214  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -4.393 -12.057  10.608  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -2.952 -10.122   8.894  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.231 -10.959   8.038  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.787  -9.666   9.063  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -5.270 -10.260  10.628  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -3.342  -8.512   9.975  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -4.671  -7.787   9.362  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -4.614  -8.184  10.945  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.611 -12.060   8.127  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.690 -11.274   7.553  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.142 -10.069   6.786  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.005  -9.655   7.004  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.454 -12.245   6.667  1.00  0.00           C  
ATOM    611  CG  PRO A  37       1.511 -13.409   6.413  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.363 -13.304   7.404  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.268 -10.898   8.277  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       2.750 -11.770   5.732  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.369 -12.582   7.156  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       1.137 -13.381   5.390  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       2.035 -14.358   6.535  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.599 -13.281   6.894  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.345 -14.158   8.081  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.978  -9.540   5.904  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.592  -8.391   5.103  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.359  -8.362   3.780  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.961  -7.348   3.430  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.971  -7.158   5.926  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.885  -6.706   6.906  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.442  -6.748   6.532  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       1.235  -6.256   8.163  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.463  -6.322   7.454  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.214  -5.831   9.085  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.085  -5.885   8.685  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.050  -5.483   9.555  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.901  -9.883   5.733  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.525  -8.469   4.895  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.883  -7.371   6.484  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       2.197  -6.336   5.247  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.718  -7.103   5.539  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.284  -6.223   8.458  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.516  -6.350   7.172  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.476  -5.473  10.081  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -2.609  -4.766   9.139  1.00  0.00           H  
ATOM    641  N   SER A  39       2.313  -9.486   3.081  1.00  0.00           N  
ATOM    642  CA  SER A  39       2.996  -9.602   1.804  1.00  0.00           C  
ATOM    643  C   SER A  39       2.281  -8.756   0.749  1.00  0.00           C  
ATOM    644  O   SER A  39       1.180  -8.263   0.986  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.073 -11.062   1.351  1.00  0.00           C  
ATOM    646  OG  SER A  39       2.132 -11.883   2.036  1.00  0.00           O  
ATOM    647  H   SER A  39       1.821 -10.306   3.374  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.003  -9.224   1.980  1.00  0.00           H  
ATOM    649  HB2 SER A  39       2.890 -11.118   0.278  1.00  0.00           H  
ATOM    650  HB3 SER A  39       4.079 -11.442   1.523  1.00  0.00           H  
ATOM    651  HG  SER A  39       1.246 -11.849   1.573  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.937  -8.614  -0.393  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.378  -7.835  -1.485  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.911  -8.223  -1.684  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.088  -7.387  -2.052  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.121  -8.110  -2.794  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.151  -9.578  -3.225  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.038 -10.300  -2.719  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       2.287  -9.946  -4.050  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.833  -9.018  -0.578  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.497  -6.794  -1.186  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.657  -7.524  -3.588  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.146  -7.755  -2.694  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.629  -9.493  -1.430  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.725 -10.002  -1.576  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.656  -9.330  -0.565  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.665  -8.737  -0.943  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.757 -11.524  -1.425  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -1.975 -11.968  -0.612  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.274 -11.494  -1.267  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.287 -10.958  -2.363  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.362 -11.722  -0.537  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.304 -10.167  -1.130  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.026  -9.737  -2.589  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.783 -11.990  -2.410  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.155 -11.864  -0.935  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -1.982 -13.055  -0.526  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -1.907 -11.569   0.400  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.282 -12.167   0.355  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.261 -11.448  -0.880  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.285  -9.447   0.702  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.075  -8.858   1.770  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.125  -7.337   1.617  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.190  -6.767   1.385  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.523  -9.254   3.141  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.657  -9.582   4.115  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.751  -8.530   5.222  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.052  -8.714   6.241  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -3.520  -7.565   5.023  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.463  -9.931   1.001  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.075  -9.275   1.654  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.866 -10.117   3.038  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.919  -8.440   3.543  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -3.602  -9.632   3.574  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -2.490 -10.565   4.556  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.959  -6.722   1.754  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.857  -5.277   1.634  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.720  -4.805   0.462  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.482  -3.849   0.594  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.609  -4.851   1.530  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       1.118  -4.307   2.866  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.809  -3.850   0.390  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.635  -4.469   2.982  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.097  -7.192   1.943  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.254  -4.844   2.552  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.205  -5.732   1.293  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.853  -3.253   2.958  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.629  -4.831   3.687  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       1.875  -3.701   0.221  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.348  -4.238  -0.519  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.346  -2.900   0.655  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.864  -5.196   3.760  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       3.037  -4.816   2.030  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       3.085  -3.509   3.237  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.570  -5.496  -0.658  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.326  -5.159  -1.852  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.822  -5.221  -1.537  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.580  -4.336  -1.932  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.931  -6.103  -2.990  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.947  -6.273  -0.757  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.064  -4.140  -2.134  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.003  -7.135  -2.648  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -2.601  -5.952  -3.836  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -0.906  -5.892  -3.297  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.203  -6.274  -0.830  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.595  -6.462  -0.457  1.00  0.00           C  
ATOM    727  C   ASN A  45      -5.995  -5.393   0.561  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.172  -5.059   0.686  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.813  -7.833   0.186  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -6.082  -8.901  -0.877  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.211  -9.272  -1.148  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.983  -9.372  -1.460  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.580  -6.989  -0.513  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.154  -6.380  -1.389  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.934  -8.109   0.769  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.653  -7.784   0.879  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.085  -9.024  -1.191  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.055 -10.074  -2.169  1.00  0.00           H  
ATOM    739  N   ILE A  46      -4.992  -4.886   1.263  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.225  -3.861   2.267  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.560  -2.540   1.573  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.533  -1.876   1.929  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.035  -3.769   3.224  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.140  -4.817   4.334  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -3.891  -2.352   3.785  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -2.955  -4.718   5.296  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.038  -5.163   1.156  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.088  -4.171   2.856  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.127  -3.986   2.662  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.072  -4.677   4.883  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.175  -5.814   3.895  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -3.169  -1.796   3.186  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -4.857  -1.848   3.751  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -3.544  -2.404   4.817  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -3.318  -4.487   6.297  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.421  -5.668   5.313  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.281  -3.929   4.962  1.00  0.00           H  
ATOM    758  N   LEU A  47      -4.736  -2.197   0.594  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -4.932  -0.966  -0.153  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.330  -0.970  -0.775  1.00  0.00           C  
ATOM    761  O   LEU A  47      -6.927   0.087  -0.976  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -3.807  -0.772  -1.172  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -2.439  -0.400  -0.597  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -2.405  -0.610   0.918  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -1.319  -1.163  -1.307  1.00  0.00           C  
ATOM    766  H   LEU A  47      -3.947  -2.742   0.311  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -4.872  -0.140   0.555  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -3.700  -1.693  -1.744  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -4.109   0.006  -1.873  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -2.270   0.662  -0.778  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -3.162   0.017   1.389  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -2.609  -1.657   1.144  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -1.420  -0.341   1.300  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -1.068  -2.056  -0.734  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -1.653  -1.453  -2.303  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -0.440  -0.525  -1.389  1.00  0.00           H  
ATOM    777  N   LYS A  48      -6.812  -2.170  -1.061  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.129  -2.326  -1.656  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.172  -1.660  -0.756  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.149  -1.094  -1.245  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -8.417  -3.801  -1.943  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -8.207  -4.122  -3.424  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -8.129  -5.633  -3.652  1.00  0.00           C  
ATOM    784  CE  LYS A  48      -8.749  -6.018  -4.996  1.00  0.00           C  
ATOM    785  NZ  LYS A  48      -8.111  -7.242  -5.530  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.321  -3.025  -0.894  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.118  -1.807  -2.614  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -7.765  -4.428  -1.335  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.442  -4.037  -1.657  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -9.025  -3.704  -4.010  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -7.289  -3.650  -3.775  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -7.089  -5.956  -3.621  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -8.648  -6.153  -2.846  1.00  0.00           H  
ATOM    794  HE2 LYS A  48      -9.820  -6.181  -4.877  1.00  0.00           H  
ATOM    795  HE3 LYS A  48      -8.629  -5.199  -5.706  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48      -7.689  -7.039  -6.414  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48      -7.410  -7.558  -4.891  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48      -8.803  -7.954  -5.646  1.00  0.00           H  
ATOM    799  N   GLU A  49      -8.929  -1.749   0.544  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.835  -1.162   1.516  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.332   0.199   1.025  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.425   0.633   1.388  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.165  -1.039   2.886  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -9.001  -2.412   3.541  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -10.252  -2.794   4.335  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -11.178  -3.346   3.703  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -10.253  -2.525   5.556  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.133  -2.211   0.933  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.672  -1.857   1.589  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.189  -0.566   2.776  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -9.762  -0.394   3.530  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -8.808  -3.164   2.776  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -8.135  -2.402   4.203  1.00  0.00           H  
ATOM    814  N   LYS A  50      -9.506   0.835   0.207  1.00  0.00           N  
ATOM    815  CA  LYS A  50      -9.848   2.138  -0.337  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.658   2.117  -1.855  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.436   2.723  -2.590  1.00  0.00           O  
ATOM    818  CB  LYS A  50      -9.052   3.239   0.367  1.00  0.00           C  
ATOM    819  CG  LYS A  50      -9.873   4.525   0.475  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -10.267   4.805   1.926  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -11.537   5.656   1.996  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -12.652   4.875   2.578  1.00  0.00           N  
ATOM    823  H   LYS A  50      -8.619   0.475  -0.083  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -10.902   2.315  -0.124  1.00  0.00           H  
ATOM    825  HB2 LYS A  50      -8.763   2.903   1.363  1.00  0.00           H  
ATOM    826  HB3 LYS A  50      -8.132   3.435  -0.182  1.00  0.00           H  
ATOM    827  HG2 LYS A  50      -9.296   5.363   0.083  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -10.770   4.441  -0.139  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -10.426   3.863   2.452  1.00  0.00           H  
ATOM    830  HD3 LYS A  50      -9.452   5.320   2.435  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -11.353   6.545   2.599  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -11.807   5.998   0.997  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -13.521   5.221   2.224  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -12.550   3.912   2.330  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -12.638   4.966   3.574  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.618   1.413  -2.280  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -8.316   1.306  -3.697  1.00  0.00           C  
ATOM    838  C   GLY A  51      -7.121   2.185  -4.071  1.00  0.00           C  
ATOM    839  O   GLY A  51      -6.496   1.980  -5.110  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.990   0.923  -1.675  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.101   0.267  -3.949  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -9.187   1.601  -4.282  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.841   3.147  -3.204  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -5.732   4.058  -3.430  1.00  0.00           C  
ATOM    845  C   PHE A  52      -5.319   4.064  -4.903  1.00  0.00           C  
ATOM    846  O   PHE A  52      -6.084   4.495  -5.764  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -4.560   3.555  -2.586  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -4.790   3.658  -1.077  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -5.067   4.864  -0.511  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -4.718   2.543  -0.300  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -5.280   4.959   0.889  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -4.932   2.639   1.100  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -5.209   3.845   1.665  1.00  0.00           C  
ATOM    854  H   PHE A  52      -7.354   3.307  -2.361  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -6.069   5.055  -3.145  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.360   2.515  -2.842  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.667   4.124  -2.846  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -5.124   5.757  -1.134  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -4.496   1.577  -0.753  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -5.502   5.925   1.342  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -4.874   1.746   1.723  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -5.373   3.918   2.740  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.109   3.582  -5.147  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -3.585   3.526  -6.501  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.429   2.525  -6.555  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.388   2.806  -7.146  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -3.210   4.927  -6.988  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -3.833   5.218  -8.355  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -2.972   4.646  -9.483  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -3.790   3.712 -10.378  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -2.903   2.749 -11.069  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.493   3.233  -4.441  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -4.386   3.164  -7.147  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -3.546   5.670  -6.266  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -2.125   5.014  -7.053  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -4.833   4.786  -8.402  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -3.943   6.294  -8.487  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -2.561   5.460 -10.080  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -2.126   4.103  -9.061  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -4.524   3.174  -9.778  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -4.344   4.296 -11.112  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -1.951   3.029 -10.951  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -3.034   1.837 -10.680  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -3.127   2.731 -12.044  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.652   1.378  -5.930  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.641   0.335  -5.900  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.086  -0.826  -6.792  1.00  0.00           C  
ATOM    888  O   VAL A  54      -2.936  -0.653  -7.664  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.372  -0.091  -4.455  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.122  -0.318  -4.220  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.933   0.934  -3.468  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.502   1.158  -5.452  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -0.721   0.756  -6.304  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.886  -1.037  -4.283  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.273  -0.749  -3.230  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.510  -1.001  -4.976  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.649   0.634  -4.285  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.392   0.864  -2.524  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.818   1.936  -3.880  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -2.991   0.732  -3.295  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.491  -1.983  -6.543  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.815  -3.172  -7.313  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.692  -4.199  -7.155  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.475  -3.833  -7.022  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.050  -2.786  -8.775  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.801  -2.116  -5.832  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.737  -3.589  -6.908  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.816  -3.634  -9.417  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -3.094  -2.502  -8.913  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.408  -1.945  -9.036  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.084  -5.465  -7.175  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.125  -6.547  -7.035  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.217  -6.150  -7.654  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.268  -6.345  -7.045  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.632  -7.823  -7.710  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.483  -8.652  -6.745  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -1.045 -10.118  -6.747  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -2.231 -11.001  -6.797  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -2.202 -12.275  -7.210  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -1.047 -12.823  -7.611  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -3.328 -13.002  -7.221  1.00  0.00           N  
ATOM    922  H   ARG A  56      -2.035  -5.754  -7.284  1.00  0.00           H  
ATOM    923  HA  ARG A  56      -0.031  -6.699  -5.960  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -1.221  -7.564  -8.590  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.214  -8.417  -8.056  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.399  -8.244  -5.738  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.533  -8.582  -7.030  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -0.400 -10.312  -7.605  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -0.459 -10.332  -5.854  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -3.110 -10.623  -6.504  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -0.207 -12.281  -7.603  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -1.026 -13.775  -7.919  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -4.190 -12.593  -6.922  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -3.307 -13.953  -7.529  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.138  -5.601  -8.857  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.334  -5.175  -9.565  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.067  -4.095  -8.767  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.260  -4.221  -8.496  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.987  -4.628 -10.951  1.00  0.00           C  
ATOM    940  CG  ARG A  57       3.254  -4.306 -11.746  1.00  0.00           C  
ATOM    941  CD  ARG A  57       2.940  -3.392 -12.933  1.00  0.00           C  
ATOM    942  NE  ARG A  57       3.168  -1.979 -12.557  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       2.721  -0.932 -13.265  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       2.020  -1.134 -14.389  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       2.976   0.316 -12.849  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.280  -5.446  -9.346  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.940  -6.076  -9.655  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.388  -5.358 -11.495  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.379  -3.729 -10.850  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.984  -3.824 -11.095  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       3.708  -5.230 -12.104  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       3.568  -3.657 -13.783  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       1.905  -3.531 -13.245  1.00  0.00           H  
ATOM    954  HE  ARG A  57       3.688  -1.793 -11.724  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       1.830  -2.065 -14.699  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       1.686  -0.353 -14.917  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       3.499   0.466 -12.010  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       2.643   1.097 -13.377  1.00  0.00           H  
ATOM    959  N   THR A  58       2.323  -3.058  -8.413  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.887  -1.957  -7.651  1.00  0.00           C  
ATOM    961  C   THR A  58       3.428  -2.458  -6.310  1.00  0.00           C  
ATOM    962  O   THR A  58       4.560  -2.152  -5.940  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.810  -0.880  -7.508  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.947  -0.093  -8.688  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.109   0.100  -6.371  1.00  0.00           C  
ATOM    966  H   THR A  58       1.353  -2.963  -8.637  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.734  -1.554  -8.206  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.825  -1.329  -7.386  1.00  0.00           H  
ATOM    969  HG1 THR A  58       2.823   0.388  -8.679  1.00  0.00           H  
ATOM    970 HG21 THR A  58       2.956   0.728  -6.646  1.00  0.00           H  
ATOM    971 HG22 THR A  58       1.235   0.726  -6.192  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.349  -0.457  -5.465  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.592  -3.219  -5.619  1.00  0.00           N  
ATOM    974  CA  VAL A  59       2.971  -3.765  -4.327  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.256  -4.582  -4.481  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.180  -4.449  -3.680  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.814  -4.577  -3.742  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.952  -4.712  -2.224  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.466  -3.957  -4.116  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.672  -3.463  -5.927  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.167  -2.926  -3.660  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.854  -5.577  -4.172  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.790  -3.741  -1.756  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.212  -5.422  -1.854  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.953  -5.070  -1.981  1.00  0.00           H  
ATOM    986 HG21 VAL A  59      -0.205  -4.001  -3.258  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.612  -2.918  -4.410  1.00  0.00           H  
ATOM    988 HG23 VAL A  59       0.029  -4.512  -4.947  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.273  -5.409  -5.516  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.429  -6.247  -5.785  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.687  -5.377  -5.821  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.720  -5.750  -5.266  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.212  -7.011  -7.093  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.518  -5.511  -6.163  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.516  -6.964  -4.970  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       6.025  -7.723  -7.237  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       4.264  -7.547  -7.047  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       5.193  -6.309  -7.926  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.560  -4.234  -6.478  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.674  -3.308  -6.593  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.047  -2.791  -5.203  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.226  -2.707  -4.863  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.347  -2.198  -7.595  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.609  -1.721  -8.316  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.332  -1.472  -9.800  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.232  -2.792 -10.568  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       7.907  -2.541 -11.990  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.716  -3.938  -6.927  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.521  -3.864  -6.994  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.623  -2.562  -8.324  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       6.882  -1.360  -7.075  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.973  -0.805  -7.851  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       9.397  -2.467  -8.209  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       7.404  -0.911  -9.911  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       9.127  -0.860 -10.224  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       9.174  -3.335 -10.494  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       7.464  -3.423 -10.119  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       7.795  -1.558 -12.137  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       8.650  -2.881 -12.566  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       7.058  -3.013 -12.226  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.020  -2.458  -4.435  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.225  -1.952  -3.088  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.827  -3.028  -2.183  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.705  -2.742  -1.371  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.838  -1.577  -2.562  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.339  -0.212  -3.039  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.418   0.123  -4.376  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.811   0.685  -2.133  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       4.948   1.409  -4.824  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.342   1.970  -2.581  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.434   2.269  -3.905  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       3.990   3.483  -4.329  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.063  -2.529  -4.718  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.915  -1.110  -3.147  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.125  -2.341  -2.872  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.860  -1.585  -1.473  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.835  -0.585  -5.091  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       4.749   0.420  -1.077  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.005   1.686  -5.877  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       3.922   2.688  -1.876  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       3.056   3.404  -4.675  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.331  -4.245  -2.355  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.809  -5.366  -1.563  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.337  -5.432  -1.604  1.00  0.00           C  
ATOM   1045  O   ARG A  63       9.979  -5.679  -0.585  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.235  -6.688  -2.078  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.495  -7.822  -1.084  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.811  -8.536  -1.399  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       8.712  -9.966  -1.034  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       8.630 -10.415   0.226  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       8.635  -9.549   1.248  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       8.542 -11.731   0.464  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.617  -4.470  -3.018  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.452  -5.167  -0.553  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.162  -6.583  -2.242  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.683  -6.933  -3.041  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       7.527  -7.422  -0.071  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.673  -8.537  -1.119  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       9.042  -8.438  -2.460  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       9.629  -8.067  -0.851  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       8.705 -10.640  -1.773  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       8.700  -8.567   1.071  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       8.573  -9.884   2.188  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       8.539 -12.378  -0.299  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       8.481 -12.067   1.404  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.876  -5.206  -2.794  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.316  -5.236  -2.981  1.00  0.00           C  
ATOM   1068  C   GLU A  64      11.965  -4.030  -2.300  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.036  -4.149  -1.706  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.675  -5.286  -4.468  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.575  -6.484  -4.775  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      12.728  -6.682  -6.284  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      11.688  -6.613  -6.974  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      13.882  -6.899  -6.714  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.346  -5.006  -3.618  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.651  -6.156  -2.502  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.764  -5.349  -5.063  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.180  -4.363  -4.755  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.556  -6.332  -4.323  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      12.154  -7.384  -4.327  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.291  -2.895  -2.410  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.788  -1.667  -1.812  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.761  -1.751  -0.285  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.654  -1.235   0.385  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.930  -0.489  -2.275  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.081  -0.258  -3.780  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.499   1.374  -4.209  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.052   0.947  -5.163  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.421  -2.806  -2.895  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.817  -1.569  -2.159  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.884  -0.681  -2.036  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.220   0.412  -1.734  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.125  -0.369  -4.070  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      10.516  -1.011  -4.330  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.358   0.469  -6.093  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       8.429   0.261  -4.590  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.486   1.851  -5.388  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.725  -2.404   0.222  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.569  -2.562   1.658  1.00  0.00           C  
ATOM   1100  C   LEU A  66      11.428  -3.734   2.134  1.00  0.00           C  
ATOM   1101  O   LEU A  66      12.466  -3.533   2.763  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.089  -2.695   2.024  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.282  -1.395   2.037  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       8.741  -0.454   0.922  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       6.781  -1.681   1.965  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.002  -2.820  -0.330  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      10.937  -1.650   2.128  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       8.621  -3.383   1.320  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.020  -3.152   3.011  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       8.468  -0.887   2.984  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       8.271   0.521   1.053  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       9.824  -0.343   0.962  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       8.453  -0.868  -0.044  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       6.620  -2.673   1.541  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       6.355  -1.641   2.967  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       6.299  -0.934   1.335  1.00  0.00           H  
ATOM   1117  N   GLY A  67      10.964  -4.934   1.816  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      11.678  -6.139   2.204  1.00  0.00           C  
ATOM   1119  C   GLY A  67      12.936  -6.329   1.354  1.00  0.00           C  
ATOM   1120  O   GLY A  67      12.967  -7.179   0.466  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.120  -5.089   1.304  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      11.952  -6.081   3.257  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      11.025  -7.004   2.092  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1     -28.367  34.963   1.497  1.00  0.00           N  
ATOM      2  CA  THR A   1     -29.007  35.973   2.321  1.00  0.00           C  
ATOM      3  C   THR A   1     -29.446  35.372   3.658  1.00  0.00           C  
ATOM      4  O   THR A   1     -30.525  35.684   4.159  1.00  0.00           O  
ATOM      5  CB  THR A   1     -30.161  36.577   1.518  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -30.969  35.455   1.175  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -29.706  37.135   0.168  1.00  0.00           C  
ATOM      8  H1  THR A   1     -27.757  35.319   0.789  1.00  0.00           H  
ATOM      9  HA  THR A   1     -28.274  36.749   2.545  1.00  0.00           H  
ATOM     10  HB  THR A   1     -30.683  37.338   2.099  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -30.480  34.864   0.533  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -30.187  36.578  -0.636  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -29.984  38.187   0.098  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -28.624  37.039   0.081  1.00  0.00           H  
ATOM     15  N   TYR A   2     -28.586  34.520   4.197  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -28.872  33.872   5.466  1.00  0.00           C  
ATOM     17  C   TYR A   2     -27.738  32.925   5.866  1.00  0.00           C  
ATOM     18  O   TYR A   2     -27.083  33.132   6.886  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -30.147  33.056   5.245  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -31.383  33.633   5.938  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -31.334  33.960   7.278  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -32.547  33.828   5.222  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -32.497  34.503   7.929  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -33.710  34.371   5.874  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -33.628  34.682   7.195  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -34.727  35.196   7.810  1.00  0.00           O  
ATOM     27  H   TYR A   2     -27.711  34.271   3.783  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -28.972  34.647   6.225  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -30.341  32.987   4.175  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -29.983  32.040   5.605  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -30.415  33.806   7.843  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -32.585  33.570   4.164  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -32.472  34.765   8.987  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -34.636  34.530   5.320  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -34.747  36.189   7.700  1.00  0.00           H  
ATOM     36  N   SER A   3     -27.540  31.908   5.041  1.00  0.00           N  
ATOM     37  CA  SER A   3     -26.497  30.929   5.295  1.00  0.00           C  
ATOM     38  C   SER A   3     -26.303  30.039   4.066  1.00  0.00           C  
ATOM     39  O   SER A   3     -27.084  30.105   3.118  1.00  0.00           O  
ATOM     40  CB  SER A   3     -26.829  30.076   6.521  1.00  0.00           C  
ATOM     41  OG  SER A   3     -27.916  29.188   6.274  1.00  0.00           O  
ATOM     42  H   SER A   3     -28.078  31.747   4.213  1.00  0.00           H  
ATOM     43  HA  SER A   3     -25.597  31.512   5.492  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -25.950  29.501   6.811  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -27.076  30.727   7.360  1.00  0.00           H  
ATOM     46  HG  SER A   3     -28.338  28.915   7.139  1.00  0.00           H  
ATOM     47  N   LEU A   4     -25.257  29.228   4.121  1.00  0.00           N  
ATOM     48  CA  LEU A   4     -24.950  28.326   3.024  1.00  0.00           C  
ATOM     49  C   LEU A   4     -24.302  27.056   3.579  1.00  0.00           C  
ATOM     50  O   LEU A   4     -23.476  27.123   4.488  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -24.103  29.037   1.967  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -22.669  29.379   2.376  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -21.728  28.201   2.114  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -22.191  30.658   1.684  1.00  0.00           C  
ATOM     55  H   LEU A   4     -24.626  29.181   4.896  1.00  0.00           H  
ATOM     56  HA  LEU A   4     -25.894  28.054   2.551  1.00  0.00           H  
ATOM     57  HB2 LEU A   4     -24.066  28.410   1.077  1.00  0.00           H  
ATOM     58  HB3 LEU A   4     -24.609  29.961   1.685  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -22.655  29.570   3.449  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -20.895  28.238   2.816  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -22.273  27.266   2.245  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -21.347  28.260   1.094  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -21.967  31.415   2.435  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -21.293  30.444   1.105  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -22.973  31.025   1.019  1.00  0.00           H  
ATOM     66  N   ARG A   5     -24.702  25.929   3.009  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -24.170  24.646   3.436  1.00  0.00           C  
ATOM     68  C   ARG A   5     -22.886  24.322   2.670  1.00  0.00           C  
ATOM     69  O   ARG A   5     -22.639  24.879   1.602  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -25.187  23.525   3.209  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -25.402  23.275   1.715  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -26.523  22.259   1.485  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -25.970  21.020   0.894  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -25.457  20.010   1.609  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -25.423  20.086   2.947  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -24.977  18.924   0.988  1.00  0.00           N  
ATOM     77  H   ARG A   5     -25.374  25.883   2.271  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -23.972  24.766   4.501  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -24.839  22.611   3.688  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -26.135  23.790   3.677  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -25.648  24.212   1.216  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -24.477  22.909   1.267  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -27.018  22.032   2.429  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -27.278  22.682   0.822  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -25.979  20.931  -0.102  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -25.781  20.896   3.411  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -25.040  19.332   3.481  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -25.002  18.867  -0.010  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -24.594  18.170   1.522  1.00  0.00           H  
ATOM     90  N   THR A   6     -22.101  23.423   3.247  1.00  0.00           N  
ATOM     91  CA  THR A   6     -20.849  23.019   2.632  1.00  0.00           C  
ATOM     92  C   THR A   6     -21.059  21.782   1.756  1.00  0.00           C  
ATOM     93  O   THR A   6     -22.193  21.361   1.532  1.00  0.00           O  
ATOM     94  CB  THR A   6     -19.822  22.807   3.746  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -20.380  21.762   4.538  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -19.742  23.998   4.704  1.00  0.00           C  
ATOM     97  H   THR A   6     -22.310  22.975   4.116  1.00  0.00           H  
ATOM     98  HA  THR A   6     -20.513  23.822   1.976  1.00  0.00           H  
ATOM     99  HB  THR A   6     -18.841  22.573   3.333  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -19.696  21.416   5.180  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -20.653  24.046   5.301  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -18.882  23.878   5.362  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -19.635  24.918   4.130  1.00  0.00           H  
ATOM    104  N   PHE A   7     -19.948  21.235   1.284  1.00  0.00           N  
ATOM    105  CA  PHE A   7     -19.997  20.055   0.438  1.00  0.00           C  
ATOM    106  C   PHE A   7     -18.826  19.116   0.738  1.00  0.00           C  
ATOM    107  O   PHE A   7     -17.943  19.452   1.526  1.00  0.00           O  
ATOM    108  CB  PHE A   7     -19.889  20.538  -1.010  1.00  0.00           C  
ATOM    109  CG  PHE A   7     -18.456  20.818  -1.468  1.00  0.00           C  
ATOM    110  CD1 PHE A   7     -17.800  21.919  -1.014  1.00  0.00           C  
ATOM    111  CD2 PHE A   7     -17.839  19.965  -2.328  1.00  0.00           C  
ATOM    112  CE1 PHE A   7     -16.470  22.179  -1.439  1.00  0.00           C  
ATOM    113  CE2 PHE A   7     -16.509  20.224  -2.753  1.00  0.00           C  
ATOM    114  CZ  PHE A   7     -15.853  21.326  -2.300  1.00  0.00           C  
ATOM    115  H   PHE A   7     -19.030  21.584   1.471  1.00  0.00           H  
ATOM    116  HA  PHE A   7     -20.935  19.542   0.650  1.00  0.00           H  
ATOM    117  HB2 PHE A   7     -20.330  19.788  -1.667  1.00  0.00           H  
ATOM    118  HB3 PHE A   7     -20.480  21.447  -1.124  1.00  0.00           H  
ATOM    119  HD1 PHE A   7     -18.295  22.603  -0.324  1.00  0.00           H  
ATOM    120  HD2 PHE A   7     -18.365  19.082  -2.692  1.00  0.00           H  
ATOM    121  HE1 PHE A   7     -15.944  23.061  -1.076  1.00  0.00           H  
ATOM    122  HE2 PHE A   7     -16.014  19.540  -3.443  1.00  0.00           H  
ATOM    123  HZ  PHE A   7     -14.832  21.525  -2.626  1.00  0.00           H  
ATOM    124  N   PHE A   8     -18.857  17.959   0.094  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -17.810  16.969   0.282  1.00  0.00           C  
ATOM    126  C   PHE A   8     -18.089  15.712  -0.544  1.00  0.00           C  
ATOM    127  O   PHE A   8     -19.227  15.464  -0.938  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -17.806  16.599   1.767  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -17.190  15.231   2.065  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -15.850  15.117   2.266  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -17.983  14.128   2.129  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -15.279  13.847   2.543  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -17.412  12.858   2.406  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -16.071  12.744   2.607  1.00  0.00           C  
ATOM    135  H   PHE A   8     -19.579  17.694  -0.545  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -16.875  17.421  -0.050  1.00  0.00           H  
ATOM    137  HB2 PHE A   8     -17.257  17.362   2.319  1.00  0.00           H  
ATOM    138  HB3 PHE A   8     -18.831  16.613   2.137  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -15.215  16.001   2.215  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -19.057  14.218   1.968  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -14.204  13.756   2.704  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -18.047  11.973   2.458  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -15.633  11.769   2.820  1.00  0.00           H  
ATOM    144  N   VAL A   9     -17.030  14.952  -0.782  1.00  0.00           N  
ATOM    145  CA  VAL A   9     -17.146  13.727  -1.554  1.00  0.00           C  
ATOM    146  C   VAL A   9     -16.178  12.683  -0.994  1.00  0.00           C  
ATOM    147  O   VAL A   9     -16.410  12.130   0.081  1.00  0.00           O  
ATOM    148  CB  VAL A   9     -16.916  14.020  -3.038  1.00  0.00           C  
ATOM    149  CG1 VAL A   9     -16.922  12.729  -3.859  1.00  0.00           C  
ATOM    150  CG2 VAL A   9     -17.953  15.012  -3.569  1.00  0.00           C  
ATOM    151  H   VAL A   9     -16.107  15.162  -0.458  1.00  0.00           H  
ATOM    152  HA  VAL A   9     -18.165  13.360  -1.437  1.00  0.00           H  
ATOM    153  HB  VAL A   9     -15.932  14.478  -3.141  1.00  0.00           H  
ATOM    154 HG11 VAL A   9     -17.800  12.713  -4.505  1.00  0.00           H  
ATOM    155 HG12 VAL A   9     -16.020  12.683  -4.471  1.00  0.00           H  
ATOM    156 HG13 VAL A   9     -16.949  11.871  -3.187  1.00  0.00           H  
ATOM    157 HG21 VAL A   9     -17.801  15.159  -4.638  1.00  0.00           H  
ATOM    158 HG22 VAL A   9     -18.954  14.618  -3.394  1.00  0.00           H  
ATOM    159 HG23 VAL A   9     -17.842  15.965  -3.052  1.00  0.00           H  
ATOM    160  N   ARG A  10     -15.115  12.443  -1.747  1.00  0.00           N  
ATOM    161  CA  ARG A  10     -14.112  11.475  -1.339  1.00  0.00           C  
ATOM    162  C   ARG A  10     -12.967  11.437  -2.354  1.00  0.00           C  
ATOM    163  O   ARG A  10     -11.863  11.898  -2.067  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -14.717  10.075  -1.211  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -14.706   9.605   0.245  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -15.523   8.322   0.412  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -16.943   8.580   0.083  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -17.952   7.765   0.419  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -17.704   6.635   1.095  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -19.209   8.079   0.078  1.00  0.00           N  
ATOM    171  H   ARG A  10     -14.934  12.897  -2.620  1.00  0.00           H  
ATOM    172  HA  ARG A  10     -13.763  11.826  -0.368  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -15.740  10.082  -1.587  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -14.155   9.374  -1.828  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -13.679   9.430   0.567  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -15.113  10.386   0.887  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -15.127   7.541  -0.236  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -15.439   7.959   1.437  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -17.163   9.415  -0.421  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -16.766   6.400   1.349  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -18.457   6.026   1.345  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -19.394   8.923  -0.427  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -19.962   7.471   0.328  1.00  0.00           H  
ATOM    184  N   GLU A  11     -13.270  10.883  -3.519  1.00  0.00           N  
ATOM    185  CA  GLU A  11     -12.280  10.779  -4.578  1.00  0.00           C  
ATOM    186  C   GLU A  11     -11.326   9.616  -4.300  1.00  0.00           C  
ATOM    187  O   GLU A  11     -11.271   9.107  -3.181  1.00  0.00           O  
ATOM    188  CB  GLU A  11     -11.511  12.092  -4.740  1.00  0.00           C  
ATOM    189  CG  GLU A  11     -11.406  12.487  -6.215  1.00  0.00           C  
ATOM    190  CD  GLU A  11     -10.006  13.012  -6.543  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -9.732  14.171  -6.164  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -9.243  12.242  -7.165  1.00  0.00           O  
ATOM    193  H   GLU A  11     -14.170  10.511  -3.744  1.00  0.00           H  
ATOM    194  HA  GLU A  11     -12.848  10.583  -5.487  1.00  0.00           H  
ATOM    195  HB2 GLU A  11     -12.013  12.883  -4.183  1.00  0.00           H  
ATOM    196  HB3 GLU A  11     -10.512  11.988  -4.316  1.00  0.00           H  
ATOM    197  HG2 GLU A  11     -11.631  11.625  -6.842  1.00  0.00           H  
ATOM    198  HG3 GLU A  11     -12.148  13.251  -6.444  1.00  0.00           H  
ATOM    199  N   SER A  12     -10.598   9.229  -5.337  1.00  0.00           N  
ATOM    200  CA  SER A  12      -9.649   8.135  -5.219  1.00  0.00           C  
ATOM    201  C   SER A  12      -8.679   8.405  -4.067  1.00  0.00           C  
ATOM    202  O   SER A  12      -8.826   9.391  -3.346  1.00  0.00           O  
ATOM    203  CB  SER A  12      -8.878   7.931  -6.524  1.00  0.00           C  
ATOM    204  OG  SER A  12      -9.697   7.366  -7.545  1.00  0.00           O  
ATOM    205  H   SER A  12     -10.649   9.648  -6.243  1.00  0.00           H  
ATOM    206  HA  SER A  12     -10.252   7.251  -5.011  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -8.483   8.887  -6.865  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -8.024   7.279  -6.343  1.00  0.00           H  
ATOM    209  HG  SER A  12     -10.662   7.477  -7.310  1.00  0.00           H  
ATOM    210  N   ALA A  13      -7.710   7.513  -3.929  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -6.716   7.643  -2.877  1.00  0.00           C  
ATOM    212  C   ALA A  13      -6.294   9.109  -2.759  1.00  0.00           C  
ATOM    213  O   ALA A  13      -6.507   9.896  -3.680  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -5.535   6.717  -3.173  1.00  0.00           C  
ATOM    215  H   ALA A  13      -7.598   6.714  -4.520  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -7.181   7.331  -1.942  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -5.007   7.073  -4.059  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -4.854   6.713  -2.322  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -5.901   5.706  -3.350  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.702   9.431  -1.619  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -5.247  10.788  -1.369  1.00  0.00           C  
ATOM    222  C   GLU A  14      -4.254  11.223  -2.449  1.00  0.00           C  
ATOM    223  O   GLU A  14      -3.877  10.426  -3.307  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -4.629  10.911   0.025  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -5.150  12.155   0.748  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -4.612  12.223   2.179  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -3.378  12.360   2.315  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -5.448  12.137   3.105  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.532   8.784  -0.875  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -6.143  11.407  -1.418  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -4.862  10.022   0.610  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -3.543  10.963  -0.057  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -4.853  13.049   0.201  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -6.240  12.139   0.766  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.860  12.485  -2.372  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -2.919  13.036  -3.332  1.00  0.00           C  
ATOM    237  C   GLY A  15      -1.480  12.670  -2.961  1.00  0.00           C  
ATOM    238  O   GLY A  15      -0.537  13.102  -3.621  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.173  13.127  -1.671  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -3.148  12.658  -4.329  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -3.025  14.120  -3.370  1.00  0.00           H  
ATOM    242  N   LEU A  16      -1.358  11.879  -1.905  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.051  11.451  -1.438  1.00  0.00           C  
ATOM    244  C   LEU A  16       0.836  11.128  -2.642  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.335  10.783  -3.711  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.188  10.293  -0.447  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.128   9.161  -0.866  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -1.051   8.912  -2.373  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -0.849   7.890  -0.060  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.131  11.533  -1.373  1.00  0.00           H  
ATOM    251  HA  LEU A  16       0.393  12.287  -0.897  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.801   9.871  -0.273  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -0.536  10.695   0.504  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -2.151   9.465  -0.642  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -1.528   9.737  -2.903  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -0.006   8.842  -2.677  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -1.563   7.981  -2.615  1.00  0.00           H  
ATOM    258 HD21 LEU A  16       0.206   7.630  -0.146  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -1.096   8.063   0.987  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -1.457   7.073  -0.448  1.00  0.00           H  
ATOM    261  N   THR A  17       2.137  11.252  -2.429  1.00  0.00           N  
ATOM    262  CA  THR A  17       3.098  10.977  -3.484  1.00  0.00           C  
ATOM    263  C   THR A  17       3.450   9.488  -3.511  1.00  0.00           C  
ATOM    264  O   THR A  17       3.233   8.778  -2.530  1.00  0.00           O  
ATOM    265  CB  THR A  17       4.311  11.884  -3.266  1.00  0.00           C  
ATOM    266  OG1 THR A  17       4.537  11.830  -1.860  1.00  0.00           O  
ATOM    267  CG2 THR A  17       3.998  13.357  -3.537  1.00  0.00           C  
ATOM    268  H   THR A  17       2.537  11.533  -1.556  1.00  0.00           H  
ATOM    269  HA  THR A  17       2.634  11.214  -4.441  1.00  0.00           H  
ATOM    270  HB  THR A  17       5.159  11.549  -3.863  1.00  0.00           H  
ATOM    271  HG1 THR A  17       4.109  12.617  -1.415  1.00  0.00           H  
ATOM    272 HG21 THR A  17       3.685  13.476  -4.574  1.00  0.00           H  
ATOM    273 HG22 THR A  17       3.197  13.686  -2.875  1.00  0.00           H  
ATOM    274 HG23 THR A  17       4.889  13.957  -3.356  1.00  0.00           H  
ATOM    275  N   GLN A  18       3.985   9.060  -4.644  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.369   7.669  -4.812  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.322   7.242  -3.694  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.313   6.086  -3.273  1.00  0.00           O  
ATOM    279  CB  GLN A  18       4.997   7.435  -6.187  1.00  0.00           C  
ATOM    280  CG  GLN A  18       3.951   7.564  -7.297  1.00  0.00           C  
ATOM    281  CD  GLN A  18       4.538   8.266  -8.524  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       5.688   8.672  -8.548  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       3.685   8.386  -9.537  1.00  0.00           N  
ATOM    284  H   GLN A  18       4.158   9.645  -5.437  1.00  0.00           H  
ATOM    285  HA  GLN A  18       3.440   7.102  -4.743  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       5.798   8.156  -6.352  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       5.448   6.443  -6.221  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       3.590   6.575  -7.578  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       3.092   8.124  -6.929  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       2.754   8.031  -9.452  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       3.975   8.831 -10.384  1.00  0.00           H  
ATOM    292  N   GLY A  19       6.121   8.198  -3.245  1.00  0.00           N  
ATOM    293  CA  GLY A  19       7.079   7.936  -2.184  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.371   7.743  -0.841  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.787   6.920  -0.028  1.00  0.00           O  
ATOM    296  H   GLY A  19       6.122   9.136  -3.593  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.659   7.045  -2.424  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.783   8.765  -2.112  1.00  0.00           H  
ATOM    299  N   GLU A  20       5.311   8.516  -0.651  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.541   8.440   0.579  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.836   7.086   0.681  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.755   6.505   1.762  1.00  0.00           O  
ATOM    303  CB  GLU A  20       3.536   9.590   0.667  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.904  10.554   1.797  1.00  0.00           C  
ATOM    305  CD  GLU A  20       3.773   9.876   3.162  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       2.646   9.430   3.468  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       4.803   9.817   3.868  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.979   9.183  -1.318  1.00  0.00           H  
ATOM    309  HA  GLU A  20       5.270   8.540   1.383  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       3.508  10.128  -0.280  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.536   9.191   0.836  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.925  10.908   1.659  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       3.255  11.430   1.758  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.345   6.623  -0.459  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.650   5.348  -0.511  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.595   4.237  -0.051  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.182   3.319   0.655  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.060   5.116  -1.904  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.710   4.397  -1.949  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       0.600   3.367  -0.823  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.446   5.398  -1.926  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.416   7.102  -1.334  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.815   5.403   0.188  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.951   6.083  -2.396  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.777   4.540  -2.488  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.645   3.852  -2.891  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       1.547   2.837  -0.721  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.365   3.875   0.112  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -0.192   2.655  -1.058  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -1.091   5.189  -1.072  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.049   6.410  -1.841  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -1.022   5.310  -2.847  1.00  0.00           H  
ATOM    333  N   MET A  22       4.847   4.358  -0.469  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.854   3.375  -0.108  1.00  0.00           C  
ATOM    335  C   MET A  22       5.907   3.175   1.407  1.00  0.00           C  
ATOM    336  O   MET A  22       5.720   2.063   1.897  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.223   3.840  -0.611  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.267   3.864  -2.140  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.897   3.414  -2.711  1.00  0.00           S  
ATOM    340  CE  MET A  22       8.974   1.728  -2.130  1.00  0.00           C  
ATOM    341  H   MET A  22       5.174   5.109  -1.043  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.547   2.449  -0.594  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.439   4.835  -0.221  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.999   3.174  -0.232  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.527   3.173  -2.544  1.00  0.00           H  
ATOM    346  HG3 MET A  22       7.007   4.858  -2.503  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.909   1.047  -2.979  1.00  0.00           H  
ATOM    348  HE2 MET A  22       9.917   1.567  -1.607  1.00  0.00           H  
ATOM    349  HE3 MET A  22       8.144   1.540  -1.449  1.00  0.00           H  
ATOM    350  N   LYS A  23       6.164   4.270   2.108  1.00  0.00           N  
ATOM    351  CA  LYS A  23       6.244   4.229   3.558  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.907   3.749   4.125  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.862   3.155   5.201  1.00  0.00           O  
ATOM    354  CB  LYS A  23       6.695   5.583   4.109  1.00  0.00           C  
ATOM    355  CG  LYS A  23       8.198   5.587   4.394  1.00  0.00           C  
ATOM    356  CD  LYS A  23       8.517   6.409   5.645  1.00  0.00           C  
ATOM    357  CE  LYS A  23       9.270   7.690   5.281  1.00  0.00           C  
ATOM    358  NZ  LYS A  23      10.658   7.638   5.792  1.00  0.00           N  
ATOM    359  H   LYS A  23       6.315   5.171   1.702  1.00  0.00           H  
ATOM    360  HA  LYS A  23       7.012   3.502   3.823  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.456   6.370   3.393  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       6.147   5.809   5.023  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       8.548   4.563   4.529  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       8.734   5.997   3.539  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       7.592   6.661   6.164  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       9.116   5.813   6.333  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       9.279   7.819   4.199  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       8.754   8.553   5.701  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23      10.890   6.695   6.033  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23      11.286   7.966   5.086  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23      10.736   8.217   6.604  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.849   4.025   3.376  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.514   3.629   3.790  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.415   2.102   3.785  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.846   1.510   4.701  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.458   4.316   2.922  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.882   5.621   3.475  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.399   6.531   2.343  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.223   5.343   4.497  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.894   4.509   2.502  1.00  0.00           H  
ATOM    381  HA  LEU A  24       2.371   3.981   4.812  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.896   4.521   1.945  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.636   3.618   2.764  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.677   6.152   3.998  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       0.013   7.459   2.763  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       1.232   6.752   1.676  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.390   6.028   1.785  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -0.080   4.352   4.926  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.181   6.091   5.289  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.194   5.390   4.004  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.979   1.508   2.744  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.961   0.061   2.608  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.783  -0.563   3.738  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.352  -1.532   4.361  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.425  -0.351   1.209  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.240  -0.463   0.249  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.244  -1.642   1.262  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.716  -0.531  -1.204  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.440   1.996   2.003  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.926  -0.264   2.713  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.080   0.430   0.823  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.658  -1.353   0.487  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.579   0.394   0.379  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       5.051  -1.532   1.987  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.600  -2.470   1.560  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.666  -1.846   0.278  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.718  -0.958  -1.238  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.035  -1.157  -1.780  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.733   0.473  -1.628  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.951   0.018   3.967  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.837  -0.469   5.011  1.00  0.00           C  
ATOM    412  C   LYS A  26       5.176  -0.256   6.375  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.407  -1.024   7.307  1.00  0.00           O  
ATOM    414  CB  LYS A  26       7.217   0.179   4.888  1.00  0.00           C  
ATOM    415  CG  LYS A  26       8.316  -0.780   5.349  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.699  -0.516   6.807  1.00  0.00           C  
ATOM    417  CE  LYS A  26       8.947  -1.828   7.554  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      10.333  -1.875   8.072  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.294   0.806   3.456  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.968  -1.540   4.855  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.395   0.472   3.853  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       7.250   1.090   5.486  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.975  -1.809   5.239  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       9.194  -0.666   4.713  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       9.594   0.103   6.845  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       7.903   0.043   7.300  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       8.241  -1.922   8.379  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       8.772  -2.672   6.887  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      10.865  -2.534   7.540  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      10.749  -0.969   7.993  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      10.320  -2.154   9.032  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.368   0.792   6.448  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.673   1.115   7.682  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.770  -0.046   8.103  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.662  -0.354   9.289  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.869   2.409   7.535  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.616   3.592   8.153  1.00  0.00           C  
ATOM    438  CD  GLU A  27       3.005   3.983   9.500  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       3.021   3.119  10.403  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       2.536   5.138   9.597  1.00  0.00           O  
ATOM    441  H   GLU A  27       4.186   1.412   5.685  1.00  0.00           H  
ATOM    442  HA  GLU A  27       4.456   1.264   8.425  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.679   2.605   6.480  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.898   2.295   8.018  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       4.667   3.333   8.288  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       3.582   4.444   7.473  1.00  0.00           H  
ATOM    447  N   ILE A  28       2.146  -0.660   7.109  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.257  -1.781   7.362  1.00  0.00           C  
ATOM    449  C   ILE A  28       2.067  -2.955   7.913  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.598  -3.682   8.788  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.456  -2.123   6.104  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.836  -1.306   6.037  1.00  0.00           C  
ATOM    453  CG2 ILE A  28       0.188  -3.627   6.017  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.826  -0.360   4.835  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.240  -0.403   6.147  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.543  -1.466   8.123  1.00  0.00           H  
ATOM    457  HB  ILE A  28       1.053  -1.852   5.234  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.692  -1.978   5.968  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -0.955  -0.732   6.956  1.00  0.00           H  
ATOM    460 HG21 ILE A  28       1.137  -4.164   6.001  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.394  -3.943   6.883  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.368  -3.845   5.106  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -1.779   0.165   4.777  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -0.019   0.364   4.950  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -0.671  -0.935   3.922  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.271  -3.104   7.380  1.00  0.00           N  
ATOM    467  CA  VAL A  29       4.151  -4.178   7.808  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.829  -3.783   9.121  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.590  -4.564   9.691  1.00  0.00           O  
ATOM    470  CB  VAL A  29       5.149  -4.511   6.697  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.604  -5.969   6.787  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.558  -4.205   5.319  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.645  -2.509   6.669  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.534  -5.060   7.982  1.00  0.00           H  
ATOM    475  HB  VAL A  29       6.026  -3.878   6.833  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       4.842  -6.556   7.301  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.752  -6.366   5.783  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       6.541  -6.024   7.341  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.929  -3.241   4.970  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       4.854  -4.984   4.616  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       3.471  -4.172   5.389  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.528  -2.571   9.564  1.00  0.00           N  
ATOM    483  CA  GLU A  30       5.099  -2.063  10.800  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.489  -2.787  12.003  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.136  -2.928  13.039  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.903  -0.550  10.913  1.00  0.00           C  
ATOM    487  CG  GLU A  30       6.114   0.112  11.574  1.00  0.00           C  
ATOM    488  CD  GLU A  30       5.687   1.311  12.424  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       4.626   1.197  13.074  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       6.433   2.314  12.404  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.908  -1.942   9.095  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.165  -2.282  10.738  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.747  -0.125   9.922  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       4.006  -0.339  11.495  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       6.634  -0.614  12.198  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       6.818   0.436  10.808  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.252  -3.225  11.824  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.548  -3.930  12.882  1.00  0.00           C  
ATOM    499  C   ASN A  31       1.829  -5.144  12.289  1.00  0.00           C  
ATOM    500  O   ASN A  31       0.632  -5.328  12.506  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.498  -3.032  13.538  1.00  0.00           C  
ATOM    502  CG  ASN A  31       2.101  -1.685  13.939  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       1.976  -0.689  13.244  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       2.760  -1.708  15.093  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.733  -3.106  10.978  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.318  -4.212  13.600  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       0.668  -2.873  12.849  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       1.089  -3.528  14.419  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       2.825  -2.559  15.615  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       3.190  -0.875  15.441  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.590  -5.941  11.553  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.040  -7.132  10.928  1.00  0.00           C  
ATOM    513  C   GLU A  32       1.533  -8.105  11.993  1.00  0.00           C  
ATOM    514  O   GLU A  32       1.241  -7.703  13.118  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.074  -7.801  10.020  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.195  -8.439  10.844  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.474  -9.869  10.375  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       3.483 -10.590  10.131  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       5.673 -10.208  10.271  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.562  -5.784  11.382  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.206  -6.781  10.320  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.589  -8.562   9.409  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.495  -7.064   9.337  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.101  -7.841  10.757  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       3.917  -8.446  11.898  1.00  0.00           H  
ATOM    526  N   ASP A  33       1.445  -9.368  11.602  1.00  0.00           N  
ATOM    527  CA  ASP A  33       0.978 -10.402  12.509  1.00  0.00           C  
ATOM    528  C   ASP A  33       1.482 -11.763  12.027  1.00  0.00           C  
ATOM    529  O   ASP A  33       1.593 -11.998  10.824  1.00  0.00           O  
ATOM    530  CB  ASP A  33      -0.551 -10.451  12.550  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -1.159 -10.515  13.952  1.00  0.00           C  
ATOM    532  OD1 ASP A  33      -0.722  -9.705  14.798  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -2.047 -11.373  14.146  1.00  0.00           O  
ATOM    534  H   ASP A  33       1.684  -9.687  10.685  1.00  0.00           H  
ATOM    535  HA  ASP A  33       1.381 -10.130  13.485  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -0.941  -9.570  12.041  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.886 -11.320  11.984  1.00  0.00           H  
ATOM    538  N   LYS A  34       1.774 -12.626  12.989  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.264 -13.958  12.678  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.340 -14.607  11.645  1.00  0.00           C  
ATOM    541  O   LYS A  34       1.680 -14.686  10.466  1.00  0.00           O  
ATOM    542  CB  LYS A  34       2.431 -14.780  13.957  1.00  0.00           C  
ATOM    543  CG  LYS A  34       1.282 -14.516  14.933  1.00  0.00           C  
ATOM    544  CD  LYS A  34       1.797 -13.882  16.227  1.00  0.00           C  
ATOM    545  CE  LYS A  34       1.003 -14.381  17.435  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       1.248 -13.514  18.610  1.00  0.00           N  
ATOM    547  H   LYS A  34       1.681 -12.427  13.965  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.253 -13.847  12.235  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       2.466 -15.841  13.710  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       3.380 -14.533  14.431  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       0.550 -13.856  14.467  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       0.771 -15.451  15.160  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       2.853 -14.121  16.357  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       1.722 -12.797  16.160  1.00  0.00           H  
ATOM    555  HE2 LYS A  34      -0.061 -14.391  17.199  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       1.288 -15.407  17.667  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       2.180 -13.659  18.942  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       1.132 -12.556  18.347  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       0.597 -13.742  19.334  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.190 -15.056  12.126  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.785 -15.696  11.260  1.00  0.00           C  
ATOM    562  C   ARG A  35      -1.396 -14.672  10.301  1.00  0.00           C  
ATOM    563  O   ARG A  35      -2.147 -15.034   9.396  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.901 -16.351  12.076  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -1.905 -17.868  11.881  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -2.849 -18.273  10.747  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -4.063 -18.913  11.303  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -4.074 -20.113  11.897  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -2.937 -20.813  12.016  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -5.222 -20.615  12.372  1.00  0.00           N  
ATOM    571  H   ARG A  35      -0.079 -14.988  13.087  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -0.220 -16.453  10.716  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -1.770 -16.116  13.132  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -2.865 -15.940  11.776  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -0.895 -18.213  11.659  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -2.212 -18.357  12.806  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -3.125 -17.396  10.162  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -2.343 -18.961  10.070  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -4.928 -18.417  11.230  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -2.080 -20.438  11.662  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -2.946 -21.709  12.460  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -6.071 -20.093  12.283  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -5.231 -21.511  12.815  1.00  0.00           H  
ATOM    584  N   LYS A  36      -1.053 -13.414  10.533  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.559 -12.335   9.701  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.397 -11.430   9.285  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.192 -10.368   9.870  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.690 -11.593  10.416  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -4.024 -11.804   9.697  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.895 -10.549   9.776  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -6.170 -10.712   8.946  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -7.026  -9.511   9.069  1.00  0.00           N  
ATOM    593  H   LYS A  36      -0.442 -13.127  11.271  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.985 -12.785   8.805  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.768 -11.944  11.445  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.461 -10.528  10.459  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.843 -12.060   8.653  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -4.553 -12.646  10.144  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -5.156 -10.347  10.815  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.331  -9.688   9.417  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.911 -10.876   7.900  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -6.718 -11.593   9.280  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -7.469  -9.326   8.192  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -7.723  -9.670   9.768  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -6.464  -8.727   9.331  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.351 -11.896   8.250  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.487 -11.141   7.748  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.025  -9.942   6.918  1.00  0.00           C  
ATOM    609  O   PRO A  37      -0.120  -9.507   7.034  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.300 -12.142   6.943  1.00  0.00           C  
ATOM    611  CG  PRO A  37       1.358 -13.295   6.637  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.138 -13.150   7.532  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.014 -10.761   8.508  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       2.677 -11.691   6.025  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.167 -12.486   7.508  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       1.065 -13.280   5.587  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       1.852 -14.250   6.817  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.781 -13.120   6.947  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.050 -13.990   8.221  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.938  -9.441   6.100  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.639  -8.301   5.251  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.515  -8.305   3.997  1.00  0.00           C  
ATOM    623  O   TYR A  38       3.185  -7.317   3.700  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.965  -7.059   6.083  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.783  -6.524   6.893  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.482  -6.512   6.342  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.982  -6.053   8.175  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.595  -6.008   7.104  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.131  -5.549   8.938  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.365  -5.551   8.365  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.416  -5.076   9.085  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.867  -9.801   6.012  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.592  -8.368   4.954  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.782  -7.295   6.765  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       2.323  -6.272   5.418  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.639  -6.883   5.329  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       1.981  -6.062   8.611  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.599  -5.993   6.681  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.012  -5.174   9.951  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -3.036  -4.566   8.489  1.00  0.00           H  
ATOM    641  N   SER A  39       2.482  -9.428   3.295  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.265  -9.574   2.079  1.00  0.00           C  
ATOM    643  C   SER A  39       2.611  -8.791   0.939  1.00  0.00           C  
ATOM    644  O   SER A  39       1.553  -8.191   1.119  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.414 -11.047   1.694  1.00  0.00           C  
ATOM    646  OG  SER A  39       3.739 -11.862   2.817  1.00  0.00           O  
ATOM    647  H   SER A  39       1.934 -10.227   3.543  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.245  -9.159   2.316  1.00  0.00           H  
ATOM    649  HB2 SER A  39       2.486 -11.400   1.246  1.00  0.00           H  
ATOM    650  HB3 SER A  39       4.192 -11.146   0.937  1.00  0.00           H  
ATOM    651  HG  SER A  39       2.975 -11.875   3.463  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.270  -8.821  -0.210  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.767  -8.121  -1.380  1.00  0.00           C  
ATOM    654  C   ASP A  40       1.275  -8.419  -1.544  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.516  -7.569  -2.009  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.483  -8.585  -2.650  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.879 -10.063  -2.666  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       2.957 -10.898  -2.552  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       5.095 -10.323  -2.793  1.00  0.00           O  
ATOM    660  H   ASP A  40       4.131  -9.311  -0.349  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.963  -7.066  -1.190  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.838  -8.387  -3.506  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.382  -7.982  -2.783  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.898  -9.628  -1.153  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.489 -10.047  -1.251  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.365  -9.208  -0.319  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.110  -8.342  -0.774  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.633 -11.539  -0.943  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.068 -11.878  -0.532  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.001 -11.877  -1.744  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -2.586 -12.048  -2.879  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.280 -11.676  -1.442  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.522 -10.313  -0.776  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -0.774  -9.868  -2.288  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.355 -12.124  -1.820  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.053 -11.817  -0.144  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.091 -12.856  -0.051  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.420 -11.154   0.203  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.554 -11.542  -0.490  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -4.968 -11.658  -2.168  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.245  -9.494   0.970  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.017  -8.776   1.970  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.062  -7.284   1.635  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.124  -6.746   1.324  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.447  -9.006   3.371  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.564  -9.056   4.416  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -3.659 -10.041   4.002  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -3.458 -11.249   4.250  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -4.672  -9.563   3.446  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.637 -10.200   1.332  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.021  -9.197   1.919  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.885  -9.940   3.390  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.747  -8.208   3.619  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.151  -9.350   5.381  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -2.993  -8.062   4.542  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.897  -6.657   1.710  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.791  -5.238   1.418  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.602  -4.917   0.161  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.401  -3.982   0.156  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.678  -4.819   1.326  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       1.174  -4.261   2.662  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.895  -3.832   0.177  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.623  -4.676   2.925  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.038  -7.102   1.963  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.228  -4.698   2.259  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.273  -5.705   1.106  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.099  -3.174   2.656  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.537  -4.621   3.469  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.508  -4.260  -0.748  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.372  -2.901   0.393  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       1.961  -3.633   0.066  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.959  -5.344   2.132  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       3.257  -3.789   2.945  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.686  -5.189   3.884  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.368  -5.711  -0.873  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.068  -5.524  -2.133  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.575  -5.629  -1.895  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.348  -4.834  -2.428  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.565  -6.547  -3.153  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.717  -6.469  -0.861  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -1.834  -4.523  -2.497  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.222  -6.546  -4.023  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -0.553  -6.286  -3.462  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -1.563  -7.539  -2.701  1.00  0.00           H  
ATOM    725  N   ASN A  45      -3.948  -6.617  -1.095  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.350  -6.836  -0.781  1.00  0.00           C  
ATOM    727  C   ASN A  45      -5.898  -5.616  -0.039  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.035  -5.206  -0.267  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.526  -8.058   0.123  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -4.613  -9.203  -0.318  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -4.272 -10.090   0.447  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.237  -9.136  -1.592  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.313  -7.259  -0.667  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -5.838  -6.994  -1.742  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -5.303  -7.787   1.155  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.565  -8.387   0.098  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.553  -8.381  -2.167  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -3.639  -9.839  -1.975  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.065  -5.070   0.835  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.452  -3.905   1.612  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.995  -2.828   0.671  1.00  0.00           C  
ATOM    742  O   ILE A  46      -7.024  -2.215   0.952  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.288  -3.431   2.483  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -3.923  -4.483   3.532  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.594  -2.072   3.116  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -2.810  -3.978   4.452  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.142  -5.411   1.015  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.253  -4.213   2.284  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.415  -3.298   1.844  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -4.805  -4.732   4.124  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -3.603  -5.400   3.037  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -3.960  -1.927   3.991  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -4.401  -1.282   2.392  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -5.641  -2.040   3.418  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.263  -3.178   3.955  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -3.247  -3.599   5.377  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.129  -4.797   4.682  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.280  -2.630  -0.426  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.677  -1.637  -1.410  1.00  0.00           C  
ATOM    760  C   LEU A  47      -7.143  -1.857  -1.787  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.877  -0.899  -2.026  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.724  -1.658  -2.607  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -5.142  -2.546  -3.781  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.974  -1.757  -4.795  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -3.925  -3.208  -4.429  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.444  -3.133  -0.647  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.584  -0.658  -0.941  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.608  -0.638  -2.972  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.744  -1.986  -2.261  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.777  -3.345  -3.397  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -6.624  -2.441  -5.342  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -6.581  -1.019  -4.272  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -5.308  -1.251  -5.495  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -3.753  -2.770  -5.412  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -3.048  -3.048  -3.802  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -4.106  -4.277  -4.535  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.527  -3.125  -1.828  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.892  -3.483  -2.172  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.855  -2.788  -1.207  1.00  0.00           C  
ATOM    780  O   LYS A  48     -11.045  -2.664  -1.494  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.054  -5.004  -2.212  1.00  0.00           C  
ATOM    782  CG  LYS A  48     -10.214  -5.408  -3.124  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -10.337  -6.930  -3.212  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -11.345  -7.337  -4.289  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -11.847  -8.707  -4.038  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.924  -3.898  -1.632  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -9.084  -3.111  -3.178  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.131  -5.462  -2.567  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.229  -5.381  -1.205  1.00  0.00           H  
ATOM    790  HG2 LYS A  48     -11.144  -4.986  -2.743  1.00  0.00           H  
ATOM    791  HG3 LYS A  48     -10.060  -4.994  -4.120  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -9.364  -7.365  -3.436  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -10.650  -7.330  -2.247  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -12.177  -6.634  -4.301  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -10.874  -7.291  -5.271  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -12.248  -8.752  -3.123  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -12.544  -8.936  -4.718  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -11.091  -9.357  -4.104  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.305  -2.352  -0.083  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -10.100  -1.673   0.925  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.642  -0.352   0.374  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.352   0.371   1.070  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.287  -1.442   2.201  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.881  -2.771   2.840  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -9.483  -2.914   4.239  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -10.576  -2.343   4.447  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -8.837  -3.590   5.069  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.336  -2.457   0.142  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.927  -2.348   1.146  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.396  -0.859   1.968  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -9.874  -0.858   2.910  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -9.213  -3.598   2.211  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.794  -2.833   2.900  1.00  0.00           H  
ATOM    814  N   LYS A  50     -10.285  -0.078  -0.873  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.726   1.143  -1.526  1.00  0.00           C  
ATOM    816  C   LYS A  50     -10.038   2.343  -0.873  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.682   3.349  -0.580  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -12.254   1.232  -1.520  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -12.727   2.576  -2.078  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -13.687   2.374  -3.252  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -14.026   3.710  -3.917  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -13.874   3.611  -5.386  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.707  -0.672  -1.433  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -10.411   1.088  -2.568  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -12.672   0.420  -2.114  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.625   1.105  -0.503  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -13.223   3.145  -1.292  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -11.867   3.162  -2.402  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -13.236   1.704  -3.984  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -14.601   1.896  -2.901  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -15.049   3.996  -3.670  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -13.374   4.492  -3.530  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -14.576   3.001  -5.754  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -13.974   4.518  -5.794  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -12.969   3.246  -5.603  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.738   2.197  -0.664  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.955   3.256  -0.051  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.934   3.825  -1.039  1.00  0.00           C  
ATOM    839  O   GLY A  51      -7.232   4.765  -1.773  1.00  0.00           O  
ATOM    840  H   GLY A  51      -8.221   1.375  -0.905  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.617   4.052   0.291  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.439   2.870   0.828  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.749   3.231  -1.024  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.683   3.666  -1.909  1.00  0.00           C  
ATOM    845  C   PHE A  52      -4.806   3.006  -3.284  1.00  0.00           C  
ATOM    846  O   PHE A  52      -5.503   2.003  -3.434  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.363   3.235  -1.266  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.251   3.587   0.219  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -3.255   4.889   0.612  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.146   2.597   1.146  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -3.151   5.215   1.990  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.042   2.923   2.524  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -3.046   4.226   2.917  1.00  0.00           C  
ATOM    854  H   PHE A  52      -5.515   2.467  -0.423  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.774   4.747  -2.018  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.249   2.157  -1.383  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.539   3.703  -1.803  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -3.339   5.682  -0.131  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -3.143   1.554   0.831  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -3.154   6.259   2.304  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -2.958   2.130   3.267  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -2.966   4.476   3.975  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.119   3.594  -4.252  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.143   3.075  -5.608  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.902   2.211  -5.842  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.925   2.669  -6.432  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -4.297   4.216  -6.616  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -5.220   3.810  -7.767  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -4.936   4.645  -9.017  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -6.087   4.539 -10.020  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -6.246   5.809 -10.763  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.555   4.409  -4.121  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.026   2.442  -5.701  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -4.699   5.097  -6.116  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -3.319   4.492  -7.010  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -5.083   2.753  -7.993  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -6.260   3.940  -7.467  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -4.788   5.688  -8.737  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -4.011   4.306  -9.483  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -5.896   3.724 -10.718  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -7.013   4.299  -9.496  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -6.987   5.716 -11.428  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -6.464   6.546 -10.122  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -5.394   6.025 -11.241  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.981   0.977  -5.366  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.875   0.046  -5.515  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.322  -1.133  -6.382  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.374  -1.079  -7.017  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.364  -0.384  -4.139  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.163  -0.490  -4.130  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.853   0.571  -3.049  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.779   0.612  -4.887  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.069   0.571  -6.026  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.770  -1.373  -3.924  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.492  -1.064  -4.997  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.596   0.509  -4.169  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.487  -0.992  -3.218  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -2.916   0.407  -2.872  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.299   0.387  -2.129  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -1.693   1.601  -3.370  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.499  -2.172  -6.381  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.796  -3.362  -7.160  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.610  -4.326  -7.082  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.537  -3.897  -6.972  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.128  -2.962  -8.599  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.645  -2.208  -5.862  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.670  -3.839  -6.717  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.383  -3.382  -9.274  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -3.114  -3.343  -8.863  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -2.123  -1.875  -8.684  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.928  -5.611  -7.143  1.00  0.00           N  
ATOM    912  CA  ARG A  56       0.097  -6.639  -7.080  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.392  -6.138  -7.724  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.471  -6.285  -7.152  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.358  -7.914  -7.792  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.594  -8.510  -7.114  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -1.947  -9.871  -7.716  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -1.452 -10.956  -6.839  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -1.583 -12.261  -7.112  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -2.192 -12.652  -8.240  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -1.103 -13.176  -6.258  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.863  -5.952  -7.232  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.237  -6.829  -6.016  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.583  -7.692  -8.836  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.451  -8.645  -7.789  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.410  -8.617  -6.045  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.438  -7.829  -7.226  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -3.027  -9.955  -7.838  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -1.506  -9.965  -8.708  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -0.992 -10.699  -5.989  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -2.550 -11.970  -8.877  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -2.290 -13.626  -8.444  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -0.648 -12.884  -5.417  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -1.200 -14.150  -6.462  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.241  -5.557  -8.905  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.384  -5.033  -9.633  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.073  -3.935  -8.820  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.274  -4.006  -8.567  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.961  -4.465 -10.989  1.00  0.00           C  
ATOM    940  CG  ARG A  57       3.180  -4.036 -11.808  1.00  0.00           C  
ATOM    941  CD  ARG A  57       4.090  -5.229 -12.104  1.00  0.00           C  
ATOM    942  NE  ARG A  57       4.227  -5.412 -13.566  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       3.369  -6.114 -14.319  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       2.308  -6.705 -13.752  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       3.572  -6.226 -15.639  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.360  -5.441  -9.363  1.00  0.00           H  
ATOM    947  HA  ARG A  57       3.043  -5.890  -9.771  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.394  -5.215 -11.540  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.300  -3.612 -10.840  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       2.853  -3.583 -12.744  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       3.739  -3.274 -11.264  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       5.071  -5.069 -11.656  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       3.678  -6.132 -11.654  1.00  0.00           H  
ATOM    954  HE  ARG A  57       5.008  -4.984 -14.021  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       2.157  -6.621 -12.767  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       1.668  -7.229 -14.313  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       4.363  -5.786 -16.062  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       2.932  -6.750 -16.200  1.00  0.00           H  
ATOM    959  N   THR A  58       2.282  -2.944  -8.435  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.801  -1.832  -7.656  1.00  0.00           C  
ATOM    961  C   THR A  58       3.378  -2.333  -6.331  1.00  0.00           C  
ATOM    962  O   THR A  58       4.448  -1.895  -5.911  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.674  -0.811  -7.482  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.746  -0.011  -8.659  1.00  0.00           O  
ATOM    965  CG2 THR A  58       1.948   0.174  -6.344  1.00  0.00           C  
ATOM    966  H   THR A  58       1.306  -2.894  -8.645  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.621  -1.377  -8.211  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.715  -1.310  -7.343  1.00  0.00           H  
ATOM    969  HG1 THR A  58       0.879  -0.056  -9.156  1.00  0.00           H  
ATOM    970 HG21 THR A  58       1.032   0.710  -6.099  1.00  0.00           H  
ATOM    971 HG22 THR A  58       2.296  -0.371  -5.467  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.713   0.886  -6.656  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.643  -3.243  -5.709  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.069  -3.808  -4.439  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.389  -4.556  -4.636  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.285  -4.473  -3.797  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.961  -4.691  -3.862  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       2.156  -4.902  -2.359  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.580  -4.103  -4.159  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.774  -3.594  -6.057  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.234  -2.980  -3.750  1.00  0.00           H  
ATOM    982  HB  VAL A  59       2.022  -5.665  -4.348  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.359  -5.541  -1.976  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       3.120  -5.378  -2.181  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.126  -3.939  -1.850  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.693  -3.096  -4.559  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.069  -4.729  -4.890  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.004  -4.066  -3.240  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.467  -5.270  -5.749  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.663  -6.033  -6.066  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.860  -5.084  -6.151  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.941  -5.396  -5.654  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.443  -6.811  -7.365  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.734  -5.333  -6.426  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.829  -6.742  -5.255  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       5.223  -7.853  -7.131  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       4.605  -6.377  -7.911  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       6.342  -6.758  -7.977  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.627  -3.944  -6.785  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.673  -2.948  -6.941  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.100  -2.441  -5.562  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.291  -2.316  -5.284  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.218  -1.837  -7.890  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       7.923  -1.949  -9.244  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       7.158  -2.883 -10.184  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.063  -4.004 -10.699  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       8.355  -4.972  -9.619  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.745  -3.698  -7.187  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.526  -3.440  -7.408  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.139  -1.895  -8.033  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.429  -0.865  -7.446  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.008  -0.961  -9.696  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       8.937  -2.323  -9.100  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       6.304  -3.312  -9.661  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       6.764  -2.314 -11.026  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       7.582  -4.514 -11.533  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       8.994  -3.582 -11.079  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       7.792  -4.760  -8.820  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       8.147  -5.898  -9.936  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       9.322  -4.914  -9.371  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.102  -2.164  -4.735  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.359  -1.674  -3.391  1.00  0.00           C  
ATOM   1023  C   TYR A  62       8.030  -2.749  -2.534  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.938  -2.453  -1.759  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.990  -1.344  -2.794  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.434   0.015  -3.226  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.438   0.370  -4.559  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.927   0.885  -2.282  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       4.915   1.648  -4.966  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.403   2.163  -2.688  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.423   2.482  -4.010  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       3.928   3.689  -4.394  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.136  -2.268  -4.969  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.024  -0.813  -3.468  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.283  -2.122  -3.080  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       6.064  -1.365  -1.706  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.839  -0.317  -5.305  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       4.923   0.604  -1.228  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       4.913   1.941  -6.016  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.000   2.859  -1.953  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       3.169   3.560  -5.032  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.558  -3.975  -2.703  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       8.101  -5.096  -1.955  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.616  -5.182  -2.153  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.356  -5.436  -1.204  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.460  -6.414  -2.395  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.775  -7.535  -1.402  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.788  -8.520  -1.990  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       8.467  -9.897  -1.553  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       9.051 -10.997  -2.046  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       9.989 -10.888  -2.997  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       8.697 -12.206  -1.589  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.819  -4.208  -3.336  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.853  -4.883  -0.915  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.381  -6.288  -2.476  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.825  -6.687  -3.385  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.171  -7.108  -0.480  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.858  -8.063  -1.141  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       8.773  -8.462  -3.078  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       9.795  -8.253  -1.670  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       7.771 -10.013  -0.844  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63      10.253  -9.986  -3.338  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63      10.425 -11.710  -3.366  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       7.997 -12.287  -0.880  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       9.133 -13.027  -1.958  1.00  0.00           H  
ATOM   1066  N   GLU A  64      10.032  -4.966  -3.392  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.445  -5.016  -3.727  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.180  -3.826  -3.106  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.306  -3.967  -2.630  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.649  -5.056  -5.242  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.121  -6.438  -5.696  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      11.542  -6.792  -7.068  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      10.319  -6.596  -7.235  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      12.336  -7.251  -7.917  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.423  -4.760  -4.158  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.813  -5.946  -3.292  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.715  -4.803  -5.745  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.381  -4.303  -5.534  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.210  -6.458  -5.741  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      11.818  -7.188  -4.965  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.513  -2.682  -3.130  1.00  0.00           N  
ATOM   1082  CA  MET A  65      12.089  -1.468  -2.575  1.00  0.00           C  
ATOM   1083  C   MET A  65      12.221  -1.570  -1.054  1.00  0.00           C  
ATOM   1084  O   MET A  65      13.195  -1.088  -0.478  1.00  0.00           O  
ATOM   1085  CB  MET A  65      11.204  -0.273  -2.933  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.312   0.064  -4.421  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.717   1.720  -4.717  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.222   1.356  -5.621  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.598  -2.576  -3.518  1.00  0.00           H  
ATOM   1090  HA  MET A  65      13.077  -1.380  -3.027  1.00  0.00           H  
ATOM   1091  HB2 MET A  65      10.167  -0.496  -2.681  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.497   0.592  -2.338  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.348  -0.024  -4.748  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      10.732  -0.650  -5.007  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.445   0.657  -6.427  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       8.489   0.912  -4.947  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.817   2.277  -6.040  1.00  0.00           H  
ATOM   1098  N   LEU A  66      11.226  -2.199  -0.447  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      11.218  -2.370   0.996  1.00  0.00           C  
ATOM   1100  C   LEU A  66      12.066  -3.589   1.366  1.00  0.00           C  
ATOM   1101  O   LEU A  66      13.158  -3.446   1.913  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.782  -2.438   1.520  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.836  -1.341   1.028  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.380  -1.809   1.079  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       9.048  -0.043   1.810  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.437  -2.588  -0.922  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.679  -1.483   1.433  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.361  -3.404   1.243  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.812  -2.403   2.609  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       9.070  -1.130  -0.015  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       7.153  -2.181   2.078  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       6.721  -0.973   0.844  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       7.230  -2.607   0.351  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       9.688   0.627   1.235  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       8.085   0.437   1.986  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       9.522  -0.267   2.765  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.531  -4.759   1.052  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      12.225  -6.002   1.344  1.00  0.00           C  
ATOM   1119  C   GLY A  67      11.260  -7.050   1.903  1.00  0.00           C  
ATOM   1120  O   GLY A  67      11.296  -8.210   1.498  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.642  -4.866   0.607  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      12.695  -6.382   0.437  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      13.023  -5.816   2.063  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -3.034  41.922 -15.306  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.462  43.217 -14.979  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.357  43.062 -13.932  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.248  43.560 -14.117  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.599  44.137 -14.531  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.254  44.496 -15.744  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.091  45.468 -13.974  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.993  41.674 -16.274  1.00  0.00           H  
ATOM      9  HA  THR A   1      -1.997  43.624 -15.877  1.00  0.00           H  
ATOM     10  HB  THR A   1      -4.245  43.635 -13.810  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -5.005  45.128 -15.554  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -3.817  45.868 -13.267  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -2.139  45.310 -13.467  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -2.953  46.175 -14.793  1.00  0.00           H  
ATOM     15  N   TYR A   2      -1.699  42.370 -12.855  1.00  0.00           N  
ATOM     16  CA  TYR A   2      -0.750  42.144 -11.778  1.00  0.00           C  
ATOM     17  C   TYR A   2      -0.103  40.763 -11.899  1.00  0.00           C  
ATOM     18  O   TYR A   2       1.121  40.650 -11.957  1.00  0.00           O  
ATOM     19  CB  TYR A   2      -1.561  42.203 -10.482  1.00  0.00           C  
ATOM     20  CG  TYR A   2      -1.928  43.621 -10.041  1.00  0.00           C  
ATOM     21  CD1 TYR A   2      -0.941  44.489  -9.619  1.00  0.00           C  
ATOM     22  CD2 TYR A   2      -3.245  44.032 -10.065  1.00  0.00           C  
ATOM     23  CE1 TYR A   2      -1.286  45.824  -9.203  1.00  0.00           C  
ATOM     24  CE2 TYR A   2      -3.590  45.367  -9.650  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      -2.594  46.197  -9.240  1.00  0.00           C  
ATOM     26  OH  TYR A   2      -2.920  47.458  -8.848  1.00  0.00           O  
ATOM     27  H   TYR A   2      -2.604  41.969 -12.712  1.00  0.00           H  
ATOM     28  HA  TYR A   2       0.025  42.908 -11.847  1.00  0.00           H  
ATOM     29  HB2 TYR A   2      -2.476  41.625 -10.612  1.00  0.00           H  
ATOM     30  HB3 TYR A   2      -0.991  41.722  -9.687  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       0.099  44.164  -9.599  1.00  0.00           H  
ATOM     32  HD2 TYR A   2      -4.024  43.347 -10.399  1.00  0.00           H  
ATOM     33  HE1 TYR A   2      -0.517  46.520  -8.868  1.00  0.00           H  
ATOM     34  HE2 TYR A   2      -4.626  45.705  -9.665  1.00  0.00           H  
ATOM     35  HH  TYR A   2      -3.875  47.488  -8.552  1.00  0.00           H  
ATOM     36  N   SER A   3      -0.953  39.747 -11.933  1.00  0.00           N  
ATOM     37  CA  SER A   3      -0.479  38.378 -12.046  1.00  0.00           C  
ATOM     38  C   SER A   3      -1.656  37.407 -11.938  1.00  0.00           C  
ATOM     39  O   SER A   3      -2.782  37.818 -11.661  1.00  0.00           O  
ATOM     40  CB  SER A   3       0.566  38.067 -10.974  1.00  0.00           C  
ATOM     41  OG  SER A   3       1.895  38.238 -11.458  1.00  0.00           O  
ATOM     42  H   SER A   3      -1.947  39.848 -11.885  1.00  0.00           H  
ATOM     43  HA  SER A   3      -0.019  38.313 -13.032  1.00  0.00           H  
ATOM     44  HB2 SER A   3       0.408  38.717 -10.113  1.00  0.00           H  
ATOM     45  HB3 SER A   3       0.436  37.042 -10.627  1.00  0.00           H  
ATOM     46  HG  SER A   3       2.402  38.856 -10.856  1.00  0.00           H  
ATOM     47  N   LEU A   4      -1.356  36.136 -12.161  1.00  0.00           N  
ATOM     48  CA  LEU A   4      -2.375  35.103 -12.092  1.00  0.00           C  
ATOM     49  C   LEU A   4      -1.705  33.728 -12.145  1.00  0.00           C  
ATOM     50  O   LEU A   4      -0.543  33.614 -12.531  1.00  0.00           O  
ATOM     51  CB  LEU A   4      -3.429  35.316 -13.180  1.00  0.00           C  
ATOM     52  CG  LEU A   4      -4.878  35.039 -12.774  1.00  0.00           C  
ATOM     53  CD1 LEU A   4      -5.627  36.343 -12.490  1.00  0.00           C  
ATOM     54  CD2 LEU A   4      -5.589  34.187 -13.826  1.00  0.00           C  
ATOM     55  H   LEU A   4      -0.437  35.809 -12.385  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -2.879  35.204 -11.131  1.00  0.00           H  
ATOM     57  HB2 LEU A   4      -3.361  36.347 -13.527  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -3.182  34.677 -14.028  1.00  0.00           H  
ATOM     59  HG  LEU A   4      -4.869  34.465 -11.847  1.00  0.00           H  
ATOM     60 HD11 LEU A   4      -5.079  36.922 -11.746  1.00  0.00           H  
ATOM     61 HD12 LEU A   4      -5.711  36.921 -13.411  1.00  0.00           H  
ATOM     62 HD13 LEU A   4      -6.623  36.115 -12.112  1.00  0.00           H  
ATOM     63 HD21 LEU A   4      -6.079  34.838 -14.551  1.00  0.00           H  
ATOM     64 HD22 LEU A   4      -4.860  33.558 -14.338  1.00  0.00           H  
ATOM     65 HD23 LEU A   4      -6.335  33.557 -13.341  1.00  0.00           H  
ATOM     66  N   ARG A   5      -2.468  32.718 -11.752  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -1.963  31.355 -11.751  1.00  0.00           C  
ATOM     68  C   ARG A   5      -3.070  30.380 -11.347  1.00  0.00           C  
ATOM     69  O   ARG A   5      -4.144  30.798 -10.917  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -0.784  31.206 -10.787  1.00  0.00           C  
ATOM     71  CG  ARG A   5       0.346  30.395 -11.425  1.00  0.00           C  
ATOM     72  CD  ARG A   5       1.659  30.593 -10.665  1.00  0.00           C  
ATOM     73  NE  ARG A   5       2.774  29.965 -11.409  1.00  0.00           N  
ATOM     74  CZ  ARG A   5       3.245  30.418 -12.579  1.00  0.00           C  
ATOM     75  NH1 ARG A   5       2.701  31.504 -13.145  1.00  0.00           N  
ATOM     76  NH2 ARG A   5       4.260  29.785 -13.183  1.00  0.00           N  
ATOM     77  H   ARG A   5      -3.413  32.819 -11.440  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -1.638  31.177 -12.776  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -0.414  32.191 -10.504  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -1.117  30.716  -9.873  1.00  0.00           H  
ATOM     81  HG2 ARG A   5       0.080  29.338 -11.431  1.00  0.00           H  
ATOM     82  HG3 ARG A   5       0.474  30.697 -12.464  1.00  0.00           H  
ATOM     83  HD2 ARG A   5       1.854  31.656 -10.530  1.00  0.00           H  
ATOM     84  HD3 ARG A   5       1.582  30.154  -9.670  1.00  0.00           H  
ATOM     85  HE  ARG A   5       3.202  29.152 -11.014  1.00  0.00           H  
ATOM     86 HH11 ARG A   5       1.943  31.976 -12.695  1.00  0.00           H  
ATOM     87 HH12 ARG A   5       3.052  31.841 -14.019  1.00  0.00           H  
ATOM     88 HH21 ARG A   5       4.666  28.974 -12.760  1.00  0.00           H  
ATOM     89 HH22 ARG A   5       4.611  30.122 -14.056  1.00  0.00           H  
ATOM     90  N   THR A   6      -2.770  29.098 -11.499  1.00  0.00           N  
ATOM     91  CA  THR A   6      -3.727  28.060 -11.155  1.00  0.00           C  
ATOM     92  C   THR A   6      -2.998  26.784 -10.729  1.00  0.00           C  
ATOM     93  O   THR A   6      -1.869  26.538 -11.152  1.00  0.00           O  
ATOM     94  CB  THR A   6      -4.656  27.858 -12.353  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -5.317  29.112 -12.495  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -5.788  26.872 -12.056  1.00  0.00           C  
ATOM     97  H   THR A   6      -1.894  28.767 -11.849  1.00  0.00           H  
ATOM     98  HA  THR A   6      -4.307  28.398 -10.297  1.00  0.00           H  
ATOM     99  HB  THR A   6      -4.094  27.551 -13.235  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -5.532  29.279 -13.457  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -6.027  26.902 -10.993  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -6.670  27.147 -12.634  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -5.474  25.865 -12.330  1.00  0.00           H  
ATOM    104  N   PHE A   7      -3.673  26.004  -9.897  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -3.104  24.759  -9.410  1.00  0.00           C  
ATOM    106  C   PHE A   7      -3.372  23.614 -10.388  1.00  0.00           C  
ATOM    107  O   PHE A   7      -4.417  23.578 -11.036  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -3.789  24.446  -8.077  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -5.294  24.202  -8.194  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -5.760  22.966  -8.518  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -6.168  25.221  -7.972  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -7.158  22.739  -8.625  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -7.565  24.994  -8.080  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -8.031  23.758  -8.404  1.00  0.00           C  
ATOM    115  H   PHE A   7      -4.591  26.211  -9.558  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -2.029  24.910  -9.315  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -3.321  23.565  -7.639  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -3.617  25.274  -7.389  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -5.060  22.149  -8.695  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -5.795  26.212  -7.713  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -7.531  21.749  -8.885  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -8.265  25.811  -7.903  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -9.104  23.584  -8.487  1.00  0.00           H  
ATOM    124  N   PHE A   8      -2.410  22.706 -10.464  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -2.528  21.563 -11.353  1.00  0.00           C  
ATOM    126  C   PHE A   8      -1.314  20.640 -11.224  1.00  0.00           C  
ATOM    127  O   PHE A   8      -0.428  20.885 -10.407  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -2.588  22.110 -12.780  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -1.508  23.147 -13.096  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      -0.204  22.768 -13.174  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -1.852  24.447 -13.298  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       0.799  23.730 -13.466  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      -0.849  25.409 -13.590  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       0.455  25.030 -13.668  1.00  0.00           C  
ATOM    135  H   PHE A   8      -1.563  22.743  -9.934  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -3.428  21.020 -11.063  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -2.496  21.280 -13.481  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -3.567  22.559 -12.946  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       0.072  21.726 -13.012  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -2.897  24.750 -13.235  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       1.844  23.427 -13.528  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      -1.124  26.451 -13.752  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       1.224  25.769 -13.893  1.00  0.00           H  
ATOM    144  N   VAL A   9      -1.314  19.598 -12.042  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -0.224  18.637 -12.029  1.00  0.00           C  
ATOM    146  C   VAL A   9      -0.119  18.010 -10.638  1.00  0.00           C  
ATOM    147  O   VAL A   9       0.576  18.532  -9.768  1.00  0.00           O  
ATOM    148  CB  VAL A   9       1.074  19.312 -12.480  1.00  0.00           C  
ATOM    149  CG1 VAL A   9       2.290  18.453 -12.127  1.00  0.00           C  
ATOM    150  CG2 VAL A   9       1.038  19.623 -13.978  1.00  0.00           C  
ATOM    151  H   VAL A   9      -2.039  19.406 -12.703  1.00  0.00           H  
ATOM    152  HA  VAL A   9      -0.466  17.856 -12.750  1.00  0.00           H  
ATOM    153  HB  VAL A   9       1.164  20.257 -11.944  1.00  0.00           H  
ATOM    154 HG11 VAL A   9       3.200  18.972 -12.427  1.00  0.00           H  
ATOM    155 HG12 VAL A   9       2.309  18.276 -11.052  1.00  0.00           H  
ATOM    156 HG13 VAL A   9       2.225  17.499 -12.651  1.00  0.00           H  
ATOM    157 HG21 VAL A   9       0.003  19.656 -14.317  1.00  0.00           H  
ATOM    158 HG22 VAL A   9       1.511  20.588 -14.159  1.00  0.00           H  
ATOM    159 HG23 VAL A   9       1.575  18.847 -14.523  1.00  0.00           H  
ATOM    160  N   ARG A  10      -0.820  16.898 -10.471  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -0.814  16.193  -9.200  1.00  0.00           C  
ATOM    162  C   ARG A  10      -1.124  14.710  -9.414  1.00  0.00           C  
ATOM    163  O   ARG A  10      -0.276  13.854  -9.169  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -1.843  16.788  -8.236  1.00  0.00           C  
ATOM    165  CG  ARG A  10      -1.183  17.774  -7.271  1.00  0.00           C  
ATOM    166  CD  ARG A  10      -2.022  17.945  -6.003  1.00  0.00           C  
ATOM    167  NE  ARG A  10      -2.720  19.250  -6.029  1.00  0.00           N  
ATOM    168  CZ  ARG A  10      -3.213  19.860  -4.943  1.00  0.00           C  
ATOM    169  NH1 ARG A  10      -3.087  19.288  -3.738  1.00  0.00           N  
ATOM    170  NH2 ARG A  10      -3.831  21.043  -5.062  1.00  0.00           N  
ATOM    171  H   ARG A  10      -1.383  16.479 -11.184  1.00  0.00           H  
ATOM    172  HA  ARG A  10       0.194  16.331  -8.810  1.00  0.00           H  
ATOM    173  HB2 ARG A  10      -2.625  17.295  -8.801  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -2.324  15.988  -7.673  1.00  0.00           H  
ATOM    175  HG2 ARG A  10      -0.187  17.419  -7.007  1.00  0.00           H  
ATOM    176  HG3 ARG A  10      -1.057  18.740  -7.761  1.00  0.00           H  
ATOM    177  HD2 ARG A  10      -2.749  17.136  -5.926  1.00  0.00           H  
ATOM    178  HD3 ARG A  10      -1.382  17.883  -5.122  1.00  0.00           H  
ATOM    179  HE  ARG A  10      -2.830  19.704  -6.913  1.00  0.00           H  
ATOM    180 HH11 ARG A  10      -2.626  18.405  -3.649  1.00  0.00           H  
ATOM    181 HH12 ARG A  10      -3.455  19.743  -2.927  1.00  0.00           H  
ATOM    182 HH21 ARG A  10      -3.924  21.470  -5.961  1.00  0.00           H  
ATOM    183 HH22 ARG A  10      -4.199  21.499  -4.251  1.00  0.00           H  
ATOM    184  N   GLU A  11      -2.341  14.452  -9.870  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -2.773  13.088 -10.119  1.00  0.00           C  
ATOM    186  C   GLU A  11      -2.301  12.167  -8.992  1.00  0.00           C  
ATOM    187  O   GLU A  11      -2.143  12.605  -7.854  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -2.271  12.593 -11.477  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -2.448  13.668 -12.552  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -3.890  13.701 -13.063  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -4.790  13.424 -12.241  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -4.059  14.002 -14.264  1.00  0.00           O  
ATOM    193  H   GLU A  11      -3.025  15.155 -10.067  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -3.862  13.127 -10.134  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -1.219  12.319 -11.402  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -2.815  11.694 -11.765  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -2.181  14.643 -12.143  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -1.768  13.474 -13.381  1.00  0.00           H  
ATOM    199  N   SER A  12      -2.091  10.908  -9.348  1.00  0.00           N  
ATOM    200  CA  SER A  12      -1.640   9.922  -8.381  1.00  0.00           C  
ATOM    201  C   SER A  12      -2.824   9.428  -7.547  1.00  0.00           C  
ATOM    202  O   SER A  12      -3.975   9.738  -7.852  1.00  0.00           O  
ATOM    203  CB  SER A  12      -0.554  10.499  -7.471  1.00  0.00           C  
ATOM    204  OG  SER A  12       0.586   9.648  -7.394  1.00  0.00           O  
ATOM    205  H   SER A  12      -2.222  10.560 -10.277  1.00  0.00           H  
ATOM    206  HA  SER A  12      -1.223   9.107  -8.973  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -0.251  11.478  -7.844  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -0.961  10.651  -6.472  1.00  0.00           H  
ATOM    209  HG  SER A  12       0.983   9.690  -6.478  1.00  0.00           H  
ATOM    210  N   ALA A  13      -2.501   8.668  -6.511  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -3.524   8.129  -5.631  1.00  0.00           C  
ATOM    212  C   ALA A  13      -4.274   9.282  -4.961  1.00  0.00           C  
ATOM    213  O   ALA A  13      -4.811  10.156  -5.640  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -2.877   7.186  -4.614  1.00  0.00           C  
ATOM    215  H   ALA A  13      -1.563   8.421  -6.270  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -4.222   7.559  -6.244  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -3.642   6.794  -3.944  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -2.396   6.360  -5.139  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -2.132   7.731  -4.036  1.00  0.00           H  
ATOM    220  N   GLU A  14      -4.288   9.247  -3.637  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -4.964  10.278  -2.868  1.00  0.00           C  
ATOM    222  C   GLU A  14      -4.080  11.523  -2.758  1.00  0.00           C  
ATOM    223  O   GLU A  14      -3.894  12.061  -1.668  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -5.356   9.760  -1.483  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -6.798  10.142  -1.143  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -7.146   9.749   0.294  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -6.343  10.096   1.187  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -8.206   9.110   0.467  1.00  0.00           O  
ATOM    229  H   GLU A  14      -3.849   8.532  -3.092  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -5.867  10.514  -3.430  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -5.246   8.676  -1.451  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -4.681  10.171  -0.732  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -6.934  11.216  -1.273  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -7.481   9.648  -1.834  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.560  11.943  -3.902  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -2.702  13.114  -3.947  1.00  0.00           C  
ATOM    237  C   GLY A  15      -1.360  12.837  -3.267  1.00  0.00           C  
ATOM    238  O   GLY A  15      -0.528  13.734  -3.137  1.00  0.00           O  
ATOM    239  H   GLY A  15      -3.717  11.499  -4.784  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -2.534  13.406  -4.984  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -3.196  13.952  -3.456  1.00  0.00           H  
ATOM    242  N   LEU A  16      -1.190  11.590  -2.850  1.00  0.00           N  
ATOM    243  CA  LEU A  16       0.037  11.184  -2.186  1.00  0.00           C  
ATOM    244  C   LEU A  16       1.115  10.912  -3.238  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.802  10.581  -4.381  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.226  10.000  -1.254  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -0.633   8.690  -1.932  1.00  0.00           C  
ATOM    248  CD1 LEU A  16       0.457   8.206  -2.890  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -0.997   7.626  -0.894  1.00  0.00           C  
ATOM    250  H   LEU A  16      -1.871  10.867  -2.960  1.00  0.00           H  
ATOM    251  HA  LEU A  16       0.364  12.017  -1.564  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.675   9.818  -0.667  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -1.011  10.282  -0.553  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -1.526   8.877  -2.528  1.00  0.00           H  
ATOM    255 HD11 LEU A  16       0.519   7.119  -2.852  1.00  0.00           H  
ATOM    256 HD12 LEU A  16       0.214   8.521  -3.905  1.00  0.00           H  
ATOM    257 HD13 LEU A  16       1.416   8.635  -2.596  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.458   6.774  -1.394  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -0.095   7.299  -0.377  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -1.697   8.046  -0.172  1.00  0.00           H  
ATOM    261  N   THR A  17       2.361  11.060  -2.813  1.00  0.00           N  
ATOM    262  CA  THR A  17       3.487  10.834  -3.704  1.00  0.00           C  
ATOM    263  C   THR A  17       3.886   9.357  -3.695  1.00  0.00           C  
ATOM    264  O   THR A  17       3.609   8.642  -2.733  1.00  0.00           O  
ATOM    265  CB  THR A  17       4.619  11.773  -3.282  1.00  0.00           C  
ATOM    266  OG1 THR A  17       4.612  11.707  -1.858  1.00  0.00           O  
ATOM    267  CG2 THR A  17       4.309  13.239  -3.589  1.00  0.00           C  
ATOM    268  H   THR A  17       2.606  11.329  -1.882  1.00  0.00           H  
ATOM    269  HA  THR A  17       3.174  11.075  -4.720  1.00  0.00           H  
ATOM    270  HB  THR A  17       5.563  11.471  -3.735  1.00  0.00           H  
ATOM    271  HG1 THR A  17       5.334  12.290  -1.486  1.00  0.00           H  
ATOM    272 HG21 THR A  17       5.083  13.872  -3.155  1.00  0.00           H  
ATOM    273 HG22 THR A  17       4.282  13.387  -4.668  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.342  13.503  -3.161  1.00  0.00           H  
ATOM    275  N   GLN A  18       4.530   8.945  -4.776  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.970   7.566  -4.905  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.756   7.142  -3.663  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.702   5.982  -3.256  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.804   7.373  -6.173  1.00  0.00           C  
ATOM    280  CG  GLN A  18       6.140   5.896  -6.389  1.00  0.00           C  
ATOM    281  CD  GLN A  18       7.654   5.676  -6.413  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       8.391   6.158  -5.569  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       8.075   4.922  -7.424  1.00  0.00           N  
ATOM    284  H   GLN A  18       4.751   9.533  -5.554  1.00  0.00           H  
ATOM    285  HA  GLN A  18       4.057   6.977  -4.985  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       5.256   7.754  -7.035  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       6.725   7.952  -6.100  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       5.694   5.298  -5.594  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       5.704   5.553  -7.327  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       7.417   4.556  -8.083  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       9.049   4.720  -7.526  1.00  0.00           H  
ATOM    292  N   GLY A  19       6.468   8.104  -3.094  1.00  0.00           N  
ATOM    293  CA  GLY A  19       7.264   7.844  -1.907  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.370   7.658  -0.679  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.618   6.779   0.146  1.00  0.00           O  
ATOM    296  H   GLY A  19       6.506   9.045  -3.432  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.870   6.952  -2.059  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.952   8.672  -1.738  1.00  0.00           H  
ATOM    299  N   GLU A  20       5.350   8.499  -0.595  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.419   8.437   0.518  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.768   7.055   0.590  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.586   6.506   1.676  1.00  0.00           O  
ATOM    303  CB  GLU A  20       3.360   9.537   0.409  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.703  10.720   1.317  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.482  11.161   2.126  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.402  11.277   1.507  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       2.656  11.373   3.346  1.00  0.00           O  
ATOM    308  H   GLU A  20       5.156   9.211  -1.270  1.00  0.00           H  
ATOM    309  HA  GLU A  20       5.022   8.609   1.410  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       3.288   9.876  -0.624  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.384   9.135   0.682  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.511  10.442   1.993  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       4.064  11.553   0.714  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.434   6.531  -0.580  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.807   5.223  -0.663  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.731   4.178  -0.033  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.270   3.281   0.670  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.417   4.907  -2.108  1.00  0.00           C  
ATOM    319  CG  LEU A  21       1.186   4.016  -2.291  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.336   2.708  -1.512  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.093   4.765  -1.915  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.585   6.984  -1.459  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.886   5.265  -0.082  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       2.241   5.848  -2.630  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.265   4.426  -2.596  1.00  0.00           H  
ATOM    326  HG  LEU A  21       1.108   3.755  -3.347  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       2.387   2.544  -1.277  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.761   2.768  -0.588  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.965   1.881  -2.117  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.867   4.048  -1.640  1.00  0.00           H  
ATOM    331 HD22 LEU A  21       0.107   5.425  -1.070  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -0.432   5.356  -2.765  1.00  0.00           H  
ATOM    333  N   MET A  22       5.018   4.330  -0.309  1.00  0.00           N  
ATOM    334  CA  MET A  22       6.010   3.411   0.222  1.00  0.00           C  
ATOM    335  C   MET A  22       5.911   3.318   1.746  1.00  0.00           C  
ATOM    336  O   MET A  22       5.683   2.240   2.292  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.410   3.888  -0.171  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.520   4.077  -1.685  1.00  0.00           C  
ATOM    339  SD  MET A  22       9.202   3.799  -2.214  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.338   2.046  -1.907  1.00  0.00           C  
ATOM    341  H   MET A  22       5.385   5.063  -0.882  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.781   2.443  -0.224  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.632   4.829   0.334  1.00  0.00           H  
ATOM    344  HB3 MET A  22       8.152   3.164   0.164  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.850   3.385  -2.196  1.00  0.00           H  
ATOM    346  HG3 MET A  22       7.206   5.085  -1.958  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.611   1.752  -1.150  1.00  0.00           H  
ATOM    348  HE2 MET A  22       9.143   1.499  -2.830  1.00  0.00           H  
ATOM    349  HE3 MET A  22      10.343   1.816  -1.554  1.00  0.00           H  
ATOM    350  N   LYS A  23       6.089   4.462   2.390  1.00  0.00           N  
ATOM    351  CA  LYS A  23       6.022   4.523   3.840  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.635   4.072   4.302  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.486   3.541   5.401  1.00  0.00           O  
ATOM    354  CB  LYS A  23       6.412   5.917   4.336  1.00  0.00           C  
ATOM    355  CG  LYS A  23       7.388   5.827   5.511  1.00  0.00           C  
ATOM    356  CD  LYS A  23       6.905   6.675   6.690  1.00  0.00           C  
ATOM    357  CE  LYS A  23       8.084   7.165   7.533  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       8.260   8.626   7.379  1.00  0.00           N  
ATOM    359  H   LYS A  23       6.274   5.335   1.938  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.761   3.824   4.230  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.868   6.483   3.523  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.519   6.462   4.641  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       7.491   4.788   5.824  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       8.375   6.165   5.196  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       6.338   7.529   6.320  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       6.228   6.088   7.311  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       7.915   6.921   8.582  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       8.995   6.649   7.229  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       7.562   9.104   7.913  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       9.168   8.889   7.705  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       8.168   8.873   6.414  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.656   4.300   3.439  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.286   3.924   3.745  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.182   2.398   3.802  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.553   1.849   4.706  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.318   4.570   2.752  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.686   5.891   3.194  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.418   6.799   1.992  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.578   5.645   4.019  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.786   4.733   2.547  1.00  0.00           H  
ATOM    381  HA  LEU A  24       2.050   4.323   4.731  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.850   4.739   1.815  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.519   3.860   2.540  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.395   6.410   3.838  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.325   6.335   1.344  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       0.044   7.762   2.341  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       1.343   6.949   1.436  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.281   6.463   3.861  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.037   4.706   3.710  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.317   5.590   5.076  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.807   1.757   2.826  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.793   0.306   2.754  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.569  -0.267   3.941  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.100  -1.189   4.607  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.310  -0.168   1.394  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.247   0.014   0.309  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       3.810  -1.612   1.471  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.742  -0.518  -1.038  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.316   2.212   2.095  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.754  -0.014   2.833  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.162   0.453   1.118  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.335  -0.509   0.597  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.994   1.070   0.216  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.899  -1.623   1.424  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.483  -2.060   2.409  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.404  -2.182   0.635  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       2.828   0.308  -1.745  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.717  -0.988  -0.907  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.033  -1.252  -1.421  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.743   0.303   4.171  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.588  -0.140   5.266  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.888   0.152   6.595  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.183  -0.480   7.608  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.981   0.483   5.154  1.00  0.00           C  
ATOM    415  CG  LYS A  26       8.070  -0.553   5.439  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.502  -0.506   6.906  1.00  0.00           C  
ATOM    417  CE  LYS A  26      10.004  -0.242   7.027  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      10.375   0.002   8.439  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.117   1.052   3.624  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.709  -1.219   5.170  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.119   0.897   4.155  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       7.070   1.312   5.856  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.701  -1.549   5.196  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.931  -0.366   4.796  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       7.948   0.275   7.426  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       8.254  -1.450   7.392  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      10.561  -1.095   6.640  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      10.278   0.620   6.419  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      10.242  -0.837   8.968  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      11.334   0.279   8.489  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26       9.798   0.727   8.815  1.00  0.00           H  
ATOM    432  N   GLU A  27       3.975   1.111   6.548  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.231   1.494   7.735  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.310   0.355   8.176  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.167   0.094   9.370  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.436   2.779   7.493  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.104   3.975   8.174  1.00  0.00           C  
ATOM    438  CD  GLU A  27       2.517   5.293   7.667  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       1.286   5.322   7.455  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       3.313   6.244   7.505  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.741   1.620   5.719  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.984   1.680   8.501  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.355   2.964   6.422  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.421   2.660   7.873  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       2.971   3.904   9.253  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       4.177   3.953   7.983  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.710  -0.294   7.189  1.00  0.00           N  
ATOM    448  CA  ILE A  28       0.807  -1.400   7.461  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.605  -2.578   8.023  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.063  -3.410   8.749  1.00  0.00           O  
ATOM    451  CB  ILE A  28      -0.005  -1.747   6.211  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.200  -0.805   6.054  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.432  -3.217   6.226  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.897   0.300   5.040  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.832  -0.076   6.221  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.101  -1.066   8.221  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.633  -1.606   5.339  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -2.074  -1.371   5.732  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.446  -0.361   7.019  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -1.031  -3.412   7.116  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -1.022  -3.432   5.336  1.00  0.00           H  
ATOM    462 HG23 ILE A  28       0.454  -3.852   6.238  1.00  0.00           H  
ATOM    463 HD11 ILE A  28       0.121   0.184   4.669  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -1.597   0.230   4.207  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -1.000   1.273   5.521  1.00  0.00           H  
ATOM    466  N   VAL A  29       2.881  -2.611   7.666  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.759  -3.674   8.126  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.442  -3.239   9.424  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.479  -3.786   9.797  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.752  -4.046   7.023  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.165  -5.515   7.131  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.175  -3.739   5.639  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.314  -1.931   7.075  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.139  -4.547   8.331  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.645  -3.436   7.156  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       5.361  -5.762   8.174  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       4.363  -6.148   6.752  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       6.068  -5.683   6.543  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.418  -2.712   5.365  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       4.605  -4.422   4.907  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       3.093  -3.863   5.661  1.00  0.00           H  
ATOM    482  N   GLU A  30       3.834  -2.259  10.076  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.371  -1.744  11.324  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.244  -2.795  12.430  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.052  -2.827  13.356  1.00  0.00           O  
ATOM    486  CB  GLU A  30       3.677  -0.441  11.723  1.00  0.00           C  
ATOM    487  CG  GLU A  30       4.390   0.769  11.115  1.00  0.00           C  
ATOM    488  CD  GLU A  30       3.569   2.045  11.312  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       2.428   1.916  11.807  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       4.101   3.121  10.964  1.00  0.00           O  
ATOM    491  H   GLU A  30       2.991  -1.820   9.765  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.423  -1.542  11.125  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       2.639  -0.461  11.391  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.662  -0.350  12.810  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       5.370   0.887  11.577  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       4.556   0.600  10.052  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.222  -3.628  12.295  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.979  -4.676  13.271  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.372  -5.891  12.567  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.314  -6.378  12.964  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.994  -4.211  14.346  1.00  0.00           C  
ATOM    502  CG  ASN A  31       0.624  -3.903  13.737  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       0.492  -3.133  12.800  1.00  0.00           O  
ATOM    504  ND2 ASN A  31      -0.384  -4.544  14.321  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.569  -3.595  11.539  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.953  -4.892  13.709  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.891  -4.982  15.109  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       2.384  -3.322  14.841  1.00  0.00           H  
ATOM    509 HD21 ASN A  31      -0.206  -5.163  15.087  1.00  0.00           H  
ATOM    510 HD22 ASN A  31      -1.319  -4.409  13.994  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.067  -6.346  11.536  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.610  -7.495  10.773  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.548  -8.735  11.667  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.449  -8.621  12.887  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.507  -7.739   9.558  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.877  -8.269   9.985  1.00  0.00           C  
ATOM    517  CD  GLU A  32       5.346  -9.390   9.057  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       4.993  -9.321   7.860  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       6.046 -10.293   9.565  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.927  -5.944  11.220  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.608  -7.235  10.430  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       3.030  -8.454   8.887  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.630  -6.811   8.999  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.604  -7.456   9.976  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.825  -8.638  11.010  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.609  -9.892  11.024  1.00  0.00           N  
ATOM    527  CA  ASP A  33       2.561 -11.153  11.746  1.00  0.00           C  
ATOM    528  C   ASP A  33       3.145 -12.261  10.867  1.00  0.00           C  
ATOM    529  O   ASP A  33       3.007 -12.227   9.645  1.00  0.00           O  
ATOM    530  CB  ASP A  33       1.120 -11.534  12.092  1.00  0.00           C  
ATOM    531  CG  ASP A  33       0.968 -12.443  13.314  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       1.263 -13.649  13.164  1.00  0.00           O  
ATOM    533  OD2 ASP A  33       0.561 -11.912  14.369  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.689  -9.977  10.031  1.00  0.00           H  
ATOM    535  HA  ASP A  33       3.144 -10.986  12.651  1.00  0.00           H  
ATOM    536  HB2 ASP A  33       0.550 -10.622  12.264  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       0.675 -12.031  11.231  1.00  0.00           H  
ATOM    538  N   LYS A  34       3.786 -13.217  11.524  1.00  0.00           N  
ATOM    539  CA  LYS A  34       4.392 -14.333  10.818  1.00  0.00           C  
ATOM    540  C   LYS A  34       3.291 -15.201  10.206  1.00  0.00           C  
ATOM    541  O   LYS A  34       3.419 -15.666   9.074  1.00  0.00           O  
ATOM    542  CB  LYS A  34       5.338 -15.101  11.743  1.00  0.00           C  
ATOM    543  CG  LYS A  34       6.728 -14.460  11.760  1.00  0.00           C  
ATOM    544  CD  LYS A  34       7.809 -15.485  11.411  1.00  0.00           C  
ATOM    545  CE  LYS A  34       8.163 -16.344  12.626  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       9.274 -17.267  12.303  1.00  0.00           N  
ATOM    547  H   LYS A  34       3.894 -13.236  12.518  1.00  0.00           H  
ATOM    548  HA  LYS A  34       4.995 -13.919  10.010  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       4.930 -15.120  12.753  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       5.415 -16.136  11.411  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       6.760 -13.635  11.049  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       6.926 -14.039  12.746  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       7.460 -16.124  10.599  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       8.700 -14.971  11.052  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       8.446 -15.704  13.462  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       7.289 -16.914  12.943  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       9.279 -18.024  12.956  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       9.150 -17.626  11.377  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34      10.143 -16.775  12.356  1.00  0.00           H  
ATOM    560  N   ARG A  35       2.234 -15.395  10.981  1.00  0.00           N  
ATOM    561  CA  ARG A  35       1.112 -16.199  10.529  1.00  0.00           C  
ATOM    562  C   ARG A  35       0.394 -15.505   9.370  1.00  0.00           C  
ATOM    563  O   ARG A  35       0.171 -16.109   8.322  1.00  0.00           O  
ATOM    564  CB  ARG A  35       0.116 -16.442  11.665  1.00  0.00           C  
ATOM    565  CG  ARG A  35       0.474 -17.707  12.447  1.00  0.00           C  
ATOM    566  CD  ARG A  35       0.350 -17.474  13.954  1.00  0.00           C  
ATOM    567  NE  ARG A  35       0.437 -18.763  14.675  1.00  0.00           N  
ATOM    568  CZ  ARG A  35       0.170 -18.914  15.980  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -0.201 -17.856  16.714  1.00  0.00           N  
ATOM    570  NH2 ARG A  35       0.275 -20.122  16.550  1.00  0.00           N  
ATOM    571  H   ARG A  35       2.137 -15.013  11.900  1.00  0.00           H  
ATOM    572  HA  ARG A  35       1.556 -17.141  10.208  1.00  0.00           H  
ATOM    573  HB2 ARG A  35       0.108 -15.584  12.337  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -0.891 -16.536  11.257  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -0.182 -18.524  12.147  1.00  0.00           H  
ATOM    576  HG3 ARG A  35       1.493 -18.012  12.206  1.00  0.00           H  
ATOM    577  HD2 ARG A  35       1.140 -16.804  14.293  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -0.599 -16.986  14.178  1.00  0.00           H  
ATOM    579  HE  ARG A  35       0.711 -19.573  14.156  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -0.279 -16.955  16.289  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -0.400 -17.969  17.688  1.00  0.00           H  
ATOM    582 HH21 ARG A  35       0.552 -20.911  16.002  1.00  0.00           H  
ATOM    583 HH22 ARG A  35       0.077 -20.234  17.524  1.00  0.00           H  
ATOM    584  N   LYS A  36       0.051 -14.246   9.598  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -0.638 -13.463   8.585  1.00  0.00           C  
ATOM    586  C   LYS A  36       0.066 -12.114   8.424  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.427 -11.092   8.898  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.126 -13.344   8.920  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -2.960 -14.296   8.060  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -3.945 -15.090   8.919  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.237 -14.302   9.142  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -5.179 -13.561  10.422  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.235 -13.762  10.453  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -0.562 -14.007   7.644  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.284 -13.568   9.975  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.457 -12.318   8.760  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.504 -13.727   7.306  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -2.301 -14.981   7.528  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.173 -16.039   8.434  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -3.488 -15.325   9.880  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.392 -13.605   8.318  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -6.089 -14.982   9.148  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -4.910 -12.614  10.246  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -6.078 -13.576  10.858  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -4.508 -13.991  11.026  1.00  0.00           H  
ATOM    606  N   PRO A  37       1.238 -12.156   7.736  1.00  0.00           N  
ATOM    607  CA  PRO A  37       2.015 -10.950   7.506  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.371 -10.081   6.424  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.594 -10.574   5.608  1.00  0.00           O  
ATOM    610  CB  PRO A  37       3.402 -11.441   7.125  1.00  0.00           C  
ATOM    611  CG  PRO A  37       3.229 -12.892   6.704  1.00  0.00           C  
ATOM    612  CD  PRO A  37       1.853 -13.349   7.160  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.035 -10.387   8.332  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.818 -10.846   6.313  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       4.090 -11.358   7.967  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       3.325 -12.989   5.623  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       4.005 -13.514   7.150  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       1.267 -13.733   6.326  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       1.926 -14.151   7.895  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.719  -8.803   6.452  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.184  -7.861   5.483  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.018  -7.861   4.200  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.608  -6.843   3.839  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.280  -6.482   6.139  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.329  -6.288   7.322  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -1.036  -6.370   7.131  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.835  -6.032   8.580  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.930  -6.188   8.245  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.059  -5.850   9.693  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.398  -5.937   9.471  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.243  -5.765  10.522  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.352  -8.410   7.118  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.165  -8.165   5.245  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.303  -6.322   6.479  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.070  -5.719   5.389  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -1.436  -6.573   6.138  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       1.913  -5.967   8.730  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -3.010  -6.250   8.108  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.328  -5.647  10.692  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -1.741  -5.851  11.383  1.00  0.00           H  
ATOM    641  N   SER A  39       2.041  -9.013   3.547  1.00  0.00           N  
ATOM    642  CA  SER A  39       2.792  -9.159   2.312  1.00  0.00           C  
ATOM    643  C   SER A  39       2.151  -8.319   1.207  1.00  0.00           C  
ATOM    644  O   SER A  39       1.197  -7.583   1.456  1.00  0.00           O  
ATOM    645  CB  SER A  39       2.872 -10.626   1.886  1.00  0.00           C  
ATOM    646  OG  SER A  39       3.322 -10.768   0.541  1.00  0.00           O  
ATOM    647  H   SER A  39       1.558  -9.836   3.848  1.00  0.00           H  
ATOM    648  HA  SER A  39       3.794  -8.793   2.539  1.00  0.00           H  
ATOM    649  HB2 SER A  39       3.547 -11.162   2.553  1.00  0.00           H  
ATOM    650  HB3 SER A  39       1.890 -11.087   1.990  1.00  0.00           H  
ATOM    651  HG  SER A  39       3.998 -11.502   0.482  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.700  -8.456   0.009  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.193  -7.719  -1.136  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.709  -8.041  -1.329  1.00  0.00           C  
ATOM    655  O   ASP A  40      -0.069  -7.179  -1.734  1.00  0.00           O  
ATOM    656  CB  ASP A  40       2.932  -8.112  -2.416  1.00  0.00           C  
ATOM    657  CG  ASP A  40       2.910  -9.607  -2.742  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       1.962 -10.022  -3.443  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       3.843 -10.301  -2.282  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.475  -9.057  -0.186  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.364  -6.669  -0.899  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.494  -7.567  -3.253  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       3.969  -7.789  -2.333  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.363  -9.284  -1.029  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -1.013  -9.731  -1.164  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.913  -8.985  -0.175  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.963  -8.470  -0.553  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -1.120 -11.244  -0.968  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.300 -11.598  -0.061  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.631 -11.262  -0.736  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.702 -10.979  -1.921  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.679 -11.309   0.081  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.002  -9.979  -0.699  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.300  -9.481  -2.185  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -1.242 -11.732  -1.936  1.00  0.00           H  
ATOM    676  HB3 GLN A  41      -0.196 -11.625  -0.534  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.270 -12.660   0.183  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.217 -11.053   0.879  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.553 -11.548   1.044  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.594 -11.104  -0.267  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.467  -8.953   1.072  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.218  -8.279   2.118  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.353  -6.789   1.799  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.440  -6.318   1.468  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.565  -8.490   3.485  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.622  -8.645   4.580  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.097  -9.505   5.732  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.175 -10.745   5.595  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -1.629  -8.903   6.722  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.611  -9.375   1.372  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.202  -8.749   2.116  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.932  -9.377   3.457  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.917  -7.644   3.717  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.908  -7.663   4.957  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.520  -9.100   4.162  1.00  0.00           H  
ATOM    696  N   ILE A  43      -1.234  -6.089   1.909  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -1.214  -4.662   1.636  1.00  0.00           C  
ATOM    698  C   ILE A  43      -2.058  -4.373   0.393  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.874  -3.452   0.393  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.227  -4.157   1.532  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.644  -3.425   2.809  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.414  -3.288   0.286  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.011  -3.911   3.297  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.354  -6.480   2.178  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.671  -4.160   2.489  1.00  0.00           H  
ATOM    706  HB  ILE A  43       0.884  -5.019   1.425  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.682  -2.352   2.622  1.00  0.00           H  
ATOM    708 HG13 ILE A  43      -0.102  -3.587   3.586  1.00  0.00           H  
ATOM    709 HG21 ILE A  43      -0.125  -2.349   0.413  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       1.475  -3.082   0.144  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.027  -3.815  -0.586  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.470  -3.140   3.917  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       1.884  -4.821   3.884  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.651  -4.117   2.440  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.833  -5.176  -0.636  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.563  -5.018  -1.882  1.00  0.00           C  
ATOM    717  C   ALA A  44      -4.064  -5.118  -1.605  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.849  -4.328  -2.129  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -2.085  -6.065  -2.891  1.00  0.00           C  
ATOM    720  H   ALA A  44      -1.167  -5.922  -0.628  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.339  -4.025  -2.274  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -1.055  -5.850  -3.177  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -2.138  -7.055  -2.438  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -2.721  -6.035  -3.775  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.418  -6.094  -0.783  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.811  -6.308  -0.431  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.317  -5.111   0.377  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.493  -4.758   0.301  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.976  -7.563   0.429  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -6.243  -8.792  -0.441  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.308  -9.387  -0.410  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -5.219  -9.139  -1.216  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.773  -6.732  -0.362  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.333  -6.420  -1.381  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -5.076  -7.721   1.023  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.799  -7.422   1.130  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.373  -8.608  -1.193  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.297  -9.931  -1.822  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.404  -4.520   1.134  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.743  -3.370   1.955  1.00  0.00           C  
ATOM    741  C   ILE A  46      -6.105  -2.191   1.050  1.00  0.00           C  
ATOM    742  O   ILE A  46      -7.147  -1.562   1.231  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.614  -3.064   2.941  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.661  -4.014   4.140  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.644  -1.596   3.371  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.534  -3.705   5.128  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.450  -4.813   1.190  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.621  -3.636   2.543  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.663  -3.232   2.435  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.624  -3.924   4.642  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.575  -5.045   3.796  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -5.671  -1.233   3.353  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -4.243  -1.505   4.381  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -4.038  -1.005   2.685  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.848  -2.985   4.684  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -3.957  -3.288   6.042  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.995  -4.623   5.363  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.225  -1.927   0.095  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.439  -0.834  -0.838  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.773  -1.038  -1.558  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.468  -0.072  -1.871  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.244  -0.696  -1.784  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -2.931  -0.242  -1.145  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -3.078  -0.106   0.372  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -1.782  -1.177  -1.528  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.380  -2.443  -0.045  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.497   0.086  -0.257  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.076  -1.659  -2.268  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -4.508   0.013  -2.569  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -2.685   0.746  -1.534  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -3.306  -1.081   0.804  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -2.146   0.270   0.795  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -3.886   0.589   0.598  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -1.917  -1.516  -2.555  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -0.835  -0.644  -1.442  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -1.776  -2.038  -0.859  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.092  -2.301  -1.799  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.331  -2.644  -2.477  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.512  -2.064  -1.695  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.624  -1.983  -2.214  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -8.421  -4.156  -2.695  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -8.847  -4.478  -4.129  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -9.615  -5.800  -4.190  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -11.042  -5.629  -3.666  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -11.493  -6.859  -2.978  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.522  -3.081  -1.541  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.305  -2.177  -3.461  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -7.456  -4.616  -2.486  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.137  -4.586  -1.995  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -9.470  -3.673  -4.517  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -7.966  -4.535  -4.769  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -9.642  -6.162  -5.217  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -9.095  -6.554  -3.599  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -11.085  -4.784  -2.978  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -11.714  -5.400  -4.493  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -12.314  -7.211  -3.427  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -10.769  -7.548  -3.020  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -11.699  -6.650  -2.022  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.229  -1.675  -0.461  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -10.254  -1.105   0.397  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.755   0.219  -0.182  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.389   1.007   0.518  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.733  -0.917   1.824  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -9.416  -2.266   2.474  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -8.334  -2.116   3.546  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -7.855  -0.974   3.714  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -8.011  -3.148   4.173  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.322  -1.745  -0.046  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -11.063  -1.835   0.406  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.836  -0.297   1.808  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -10.476  -0.388   2.420  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -10.320  -2.680   2.919  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -9.083  -2.971   1.712  1.00  0.00           H  
ATOM    814  N   LYS A  50     -10.452   0.423  -1.456  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.864   1.638  -2.138  1.00  0.00           C  
ATOM    816  C   LYS A  50     -10.084   2.826  -1.569  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.672   3.847  -1.217  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -12.383   1.807  -2.062  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -12.808   3.185  -2.572  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -13.885   3.062  -3.651  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -14.495   4.427  -3.975  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -14.006   4.916  -5.284  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.936  -0.223  -2.018  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -10.604   1.526  -3.190  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -12.869   1.031  -2.653  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.716   1.678  -1.032  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -13.185   3.784  -1.743  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -11.942   3.710  -2.976  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -13.454   2.629  -4.554  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -14.667   2.382  -3.314  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -15.582   4.352  -3.992  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -14.237   5.142  -3.194  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -14.727   5.444  -5.733  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -13.205   5.497  -5.145  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -13.756   4.136  -5.859  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.773   2.652  -1.498  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.907   3.697  -0.979  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.905   4.157  -2.040  1.00  0.00           C  
ATOM    839  O   GLY A  51      -7.228   4.995  -2.881  1.00  0.00           O  
ATOM    840  H   GLY A  51      -8.303   1.818  -1.787  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.509   4.544  -0.651  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.371   3.329  -0.104  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.711   3.589  -1.966  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.660   3.931  -2.910  1.00  0.00           C  
ATOM    845  C   PHE A  52      -4.751   3.065  -4.168  1.00  0.00           C  
ATOM    846  O   PHE A  52      -5.377   2.006  -4.154  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.326   3.658  -2.213  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.172   4.367  -0.866  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -3.522   5.676  -0.742  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -2.685   3.689   0.208  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -3.379   6.334   0.508  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -2.542   4.347   1.458  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -2.892   5.656   1.582  1.00  0.00           C  
ATOM    854  H   PHE A  52      -5.456   2.909  -1.279  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.797   4.978  -3.182  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.220   2.584  -2.061  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.514   3.969  -2.870  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -3.912   6.219  -1.603  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -2.404   2.641   0.109  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -3.659   7.382   0.607  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -2.152   3.804   2.318  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -2.782   6.161   2.541  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.116   3.547  -5.227  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.117   2.830  -6.491  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.834   2.004  -6.605  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.806   2.506  -7.057  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -4.331   3.798  -7.656  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -5.708   3.597  -8.290  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -5.657   2.532  -9.388  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -6.091   3.111 -10.735  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -7.015   2.183 -11.425  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.609   4.409  -5.230  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -4.967   2.148  -6.479  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -4.235   4.825  -7.303  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -3.555   3.646  -8.406  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -6.425   3.301  -7.525  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -6.061   4.539  -8.710  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -4.644   2.136  -9.467  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -6.305   1.697  -9.120  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -6.579   4.074 -10.583  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -5.216   3.293 -11.359  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -6.725   2.070 -12.375  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -7.002   1.296 -10.964  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -7.942   2.558 -11.402  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.936   0.751  -6.186  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.796  -0.149  -6.236  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.159  -1.380  -7.069  1.00  0.00           C  
ATOM    888  O   VAL A  54      -2.964  -1.291  -7.996  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.345  -0.501  -4.817  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.174  -0.675  -4.752  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.819   0.553  -3.814  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.775   0.350  -5.820  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -0.980   0.380  -6.728  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.803  -1.451  -4.545  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.451  -1.083  -3.780  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.495  -1.359  -5.538  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.657   0.292  -4.891  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.846   1.529  -4.298  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -2.817   0.295  -3.460  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -1.132   0.586  -2.969  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.549  -2.499  -6.710  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.798  -3.746  -7.414  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.696  -4.750  -7.070  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.473  -4.381  -6.960  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -1.891  -3.475  -8.917  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.896  -2.563  -5.956  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.755  -4.137  -7.068  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -2.934  -3.515  -9.229  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.484  -2.487  -9.133  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.320  -4.229  -9.458  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.106  -5.999  -6.909  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.168  -7.059  -6.579  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.197  -6.774  -7.208  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.226  -6.889  -6.545  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.675  -8.416  -7.071  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -2.020  -8.764  -6.431  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -1.889  -9.974  -5.504  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -2.103 -11.223  -6.269  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -2.167 -12.442  -5.715  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -2.035 -12.583  -4.389  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -2.363 -13.519  -6.487  1.00  0.00           N  
ATOM    922  H   ARG A  56      -2.059  -6.291  -7.000  1.00  0.00           H  
ATOM    923  HA  ARG A  56      -0.109  -7.050  -5.491  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.779  -8.398  -8.156  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.056  -9.189  -6.834  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -2.391  -7.908  -5.867  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.754  -8.975  -7.209  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -0.902  -9.985  -5.043  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -2.617  -9.904  -4.696  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -2.205 -11.153  -7.261  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -1.888 -11.779  -3.813  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -2.083 -13.492  -3.976  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -2.462 -13.414  -7.477  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -2.411 -14.428  -6.074  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.162  -6.407  -8.481  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.383  -6.104  -9.207  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.112  -4.929  -8.552  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.288  -5.037  -8.208  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.086  -5.761 -10.668  1.00  0.00           C  
ATOM    940  CG  ARG A  57       0.979  -6.658 -11.227  1.00  0.00           C  
ATOM    941  CD  ARG A  57      -0.324  -5.876 -11.403  1.00  0.00           C  
ATOM    942  NE  ARG A  57      -1.127  -6.470 -12.496  1.00  0.00           N  
ATOM    943  CZ  ARG A  57      -0.754  -6.478 -13.783  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       0.410  -5.924 -14.147  1.00  0.00           N  
ATOM    945  NH2 ARG A  57      -1.547  -7.039 -14.706  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.320  -6.316  -9.013  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.977  -7.017  -9.146  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.786  -4.716 -10.746  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       2.990  -5.879 -11.264  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       1.292  -7.072 -12.185  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       0.814  -7.500 -10.554  1.00  0.00           H  
ATOM    952  HD2 ARG A  57      -0.893  -5.888 -10.474  1.00  0.00           H  
ATOM    953  HD3 ARG A  57      -0.103  -4.832 -11.629  1.00  0.00           H  
ATOM    954  HE  ARG A  57      -2.002  -6.891 -12.258  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       1.002  -5.505 -13.458  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       0.688  -5.930 -15.108  1.00  0.00           H  
ATOM    957 HH21 ARG A  57      -2.416  -7.453 -14.434  1.00  0.00           H  
ATOM    958 HH22 ARG A  57      -1.269  -7.045 -15.667  1.00  0.00           H  
ATOM    959  N   THR A  58       2.384  -3.833  -8.401  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.946  -2.638  -7.794  1.00  0.00           C  
ATOM    961  C   THR A  58       3.411  -2.934  -6.366  1.00  0.00           C  
ATOM    962  O   THR A  58       4.511  -2.547  -5.975  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.896  -1.528  -7.874  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.138  -0.912  -9.136  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.147  -0.411  -6.859  1.00  0.00           C  
ATOM    966  H   THR A  58       1.428  -3.753  -8.684  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.828  -2.347  -8.363  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.891  -1.935  -7.765  1.00  0.00           H  
ATOM    969  HG1 THR A  58       1.298  -0.491  -9.477  1.00  0.00           H  
ATOM    970 HG21 THR A  58       1.255   0.210  -6.775  1.00  0.00           H  
ATOM    971 HG22 THR A  58       2.379  -0.848  -5.888  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.985   0.201  -7.192  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.549  -3.616  -5.627  1.00  0.00           N  
ATOM    974  CA  VAL A  59       2.857  -3.968  -4.251  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.121  -4.829  -4.220  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.019  -4.591  -3.414  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.651  -4.652  -3.603  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.732  -4.575  -2.077  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.340  -4.051  -4.114  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.656  -3.927  -5.953  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.050  -3.041  -3.710  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.670  -5.704  -3.888  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       0.958  -5.206  -1.641  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       2.712  -4.922  -1.748  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       1.585  -3.544  -1.757  1.00  0.00           H  
ATOM    986 HG21 VAL A  59      -0.329  -3.872  -3.273  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.546  -3.109  -4.622  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.130  -4.745  -4.811  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.150  -5.812  -5.108  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.290  -6.710  -5.192  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.570  -5.889  -5.352  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.590  -6.196  -4.736  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.080  -7.693  -6.346  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.415  -5.999  -5.760  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.341  -7.270  -4.259  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.482  -7.219  -7.124  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       6.048  -7.982  -6.757  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       4.563  -8.580  -5.979  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.476  -4.860  -6.181  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.615  -3.992  -6.429  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.008  -3.289  -5.128  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.191  -3.185  -4.808  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.315  -3.030  -7.581  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.264  -3.270  -8.757  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       7.837  -2.457  -9.980  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       7.124  -3.341 -11.005  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       7.267  -2.777 -12.366  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.643  -4.617  -6.678  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.445  -4.624  -6.745  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.283  -3.160  -7.909  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.411  -2.001  -7.235  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       9.279  -2.997  -8.470  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       8.278  -4.331  -9.007  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       7.176  -1.647  -9.671  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       8.712  -1.996 -10.439  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       7.540  -4.348 -10.977  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       6.068  -3.426 -10.749  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       6.414  -2.907 -12.872  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       7.472  -1.800 -12.302  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       8.012  -3.243 -12.843  1.00  0.00           H  
ATOM   1021  N   TYR A  62       6.993  -2.826  -4.413  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.218  -2.136  -3.154  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.838  -3.075  -2.118  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.755  -2.689  -1.395  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.838  -1.694  -2.663  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.447  -0.280  -3.096  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.436   0.054  -4.435  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       5.105   0.662  -2.147  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.068   1.385  -4.842  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.737   1.993  -2.554  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.736   2.289  -3.881  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.389   3.547  -4.265  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.034  -2.915  -4.681  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.903  -1.310  -3.341  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.090  -2.396  -3.033  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.816  -1.750  -1.575  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.706  -0.690  -5.184  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       5.114   0.398  -1.089  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.055   1.662  -5.896  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.465   2.747  -1.814  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       4.998   4.215  -3.839  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.313  -4.291  -2.079  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.804  -5.288  -1.143  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.324  -5.420  -1.256  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.019  -5.520  -0.246  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.160  -6.652  -1.403  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.705  -7.708  -0.440  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       7.811  -9.072  -1.125  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       8.852  -9.891  -0.465  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       9.197 -11.125  -0.856  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       8.587 -11.690  -1.907  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63      10.153 -11.794  -0.197  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.567  -4.598  -2.670  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.515  -4.915  -0.161  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.079  -6.575  -1.289  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.351  -6.958  -2.431  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.687  -7.403  -0.077  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       7.053  -7.784   0.430  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       6.850  -9.586  -1.081  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       8.054  -8.941  -2.179  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       9.327  -9.499   0.323  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       7.874 -11.191  -2.399  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       8.845 -12.611  -2.199  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63      10.609 -11.373   0.587  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63      10.411 -12.715  -0.490  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.796  -5.416  -2.495  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.221  -5.534  -2.753  1.00  0.00           C  
ATOM   1068  C   GLU A  64      11.943  -4.252  -2.336  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.063  -4.303  -1.829  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.486  -5.860  -4.224  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.267  -7.167  -4.365  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      12.845  -7.313  -5.774  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      12.041  -7.233  -6.728  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.077  -7.500  -5.866  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.223  -5.335  -3.311  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.559  -6.367  -2.137  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.539  -5.938  -4.760  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.046  -5.046  -4.685  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.074  -7.193  -3.633  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      11.613  -8.011  -4.147  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.274  -3.132  -2.565  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.839  -1.838  -2.220  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.945  -1.675  -0.702  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.772  -0.906  -0.214  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.957  -0.727  -2.793  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.090  -0.651  -4.315  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.534   0.942  -4.898  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.128   0.440  -5.876  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.364  -3.099  -2.978  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.834  -1.825  -2.665  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.916  -0.908  -2.523  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.239   0.229  -2.351  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.128  -0.813  -4.606  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      10.502  -1.443  -4.779  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       8.254   1.021  -5.580  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.339   0.613  -6.931  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.932  -0.619  -5.714  1.00  0.00           H  
ATOM   1098  N   LEU A  66      11.097  -2.410   0.002  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      11.086  -2.356   1.453  1.00  0.00           C  
ATOM   1100  C   LEU A  66      10.596  -3.696   2.006  1.00  0.00           C  
ATOM   1101  O   LEU A  66      11.316  -4.369   2.741  1.00  0.00           O  
ATOM   1102  CB  LEU A  66      10.271  -1.156   1.939  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.883  -0.992   1.316  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.788  -1.423   2.294  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       8.672   0.438   0.815  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.428  -3.033  -0.403  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      12.113  -2.202   1.783  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66      10.155  -1.233   3.020  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66      10.844  -0.249   1.743  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       8.817  -1.650   0.449  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       8.057  -2.381   2.740  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       7.686  -0.674   3.079  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.843  -1.523   1.761  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       8.460   1.092   1.661  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       9.573   0.782   0.307  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       7.832   0.460   0.120  1.00  0.00           H  
ATOM   1117  N   GLY A  67       9.374  -4.043   1.629  1.00  0.00           N  
ATOM   1118  CA  GLY A  67       8.779  -5.291   2.078  1.00  0.00           C  
ATOM   1119  C   GLY A  67       7.548  -5.030   2.948  1.00  0.00           C  
ATOM   1120  O   GLY A  67       7.674  -4.723   4.132  1.00  0.00           O  
ATOM   1121  H   GLY A  67       8.794  -3.490   1.031  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67       8.497  -5.894   1.215  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67       9.513  -5.865   2.643  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1     -13.329  41.849 -10.420  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.285  42.040 -11.860  1.00  0.00           C  
ATOM      3  C   THR A   1     -13.352  40.691 -12.579  1.00  0.00           C  
ATOM      4  O   THR A   1     -14.152  40.511 -13.497  1.00  0.00           O  
ATOM      5  CB  THR A   1     -12.027  42.844 -12.193  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -12.245  43.293 -13.528  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.780  41.963 -12.295  1.00  0.00           C  
ATOM      8  H1  THR A   1     -13.801  41.022 -10.118  1.00  0.00           H  
ATOM      9  HA  THR A   1     -14.168  42.605 -12.159  1.00  0.00           H  
ATOM     10  HB  THR A   1     -11.878  43.649 -11.474  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -12.328  42.509 -14.143  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -9.920  42.580 -12.558  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -10.599  41.477 -11.337  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -10.931  41.206 -13.064  1.00  0.00           H  
ATOM     15  N   TYR A   2     -12.502  39.777 -12.134  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -12.455  38.449 -12.723  1.00  0.00           C  
ATOM     17  C   TYR A   2     -11.424  37.570 -12.012  1.00  0.00           C  
ATOM     18  O   TYR A   2     -10.392  38.061 -11.558  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -12.021  38.648 -14.177  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -12.776  37.770 -15.177  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -14.125  37.970 -15.391  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -12.108  36.778 -15.865  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -14.835  37.144 -16.333  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -12.818  35.951 -16.807  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -14.146  36.175 -16.994  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -14.817  35.394 -17.883  1.00  0.00           O  
ATOM     27  H   TYR A   2     -11.856  39.931 -11.387  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -13.442  37.999 -12.617  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -12.164  39.695 -14.448  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -10.955  38.441 -14.259  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -14.652  38.754 -14.848  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -11.043  36.620 -15.696  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -15.900  37.291 -16.511  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -12.302  35.164 -17.357  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -15.671  35.070 -17.477  1.00  0.00           H  
ATOM     36  N   SER A   3     -11.740  36.286 -11.938  1.00  0.00           N  
ATOM     37  CA  SER A   3     -10.854  35.334 -11.290  1.00  0.00           C  
ATOM     38  C   SER A   3     -11.620  34.053 -10.952  1.00  0.00           C  
ATOM     39  O   SER A   3     -12.411  34.028 -10.010  1.00  0.00           O  
ATOM     40  CB  SER A   3     -10.234  35.931 -10.025  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.855  36.240 -10.202  1.00  0.00           O  
ATOM     42  H   SER A   3     -12.582  35.894 -12.310  1.00  0.00           H  
ATOM     43  HA  SER A   3     -10.069  35.129 -12.017  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -10.776  36.835  -9.748  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -10.346  35.228  -9.200  1.00  0.00           H  
ATOM     46  HG  SER A   3      -8.670  37.172  -9.890  1.00  0.00           H  
ATOM     47  N   LEU A   4     -11.358  33.020 -11.739  1.00  0.00           N  
ATOM     48  CA  LEU A   4     -12.013  31.739 -11.535  1.00  0.00           C  
ATOM     49  C   LEU A   4     -11.358  30.687 -12.433  1.00  0.00           C  
ATOM     50  O   LEU A   4     -10.269  30.908 -12.961  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -13.523  31.870 -11.742  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -13.993  31.995 -13.192  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -15.511  31.832 -13.293  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -13.515  33.310 -13.811  1.00  0.00           C  
ATOM     55  H   LEU A   4     -10.714  33.048 -12.503  1.00  0.00           H  
ATOM     56  HA  LEU A   4     -11.854  31.452 -10.495  1.00  0.00           H  
ATOM     57  HB2 LEU A   4     -14.008  31.000 -11.298  1.00  0.00           H  
ATOM     58  HB3 LEU A   4     -13.871  32.744 -11.191  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -13.543  31.186 -13.768  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -15.752  31.195 -14.144  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -15.889  31.376 -12.378  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -15.973  32.810 -13.429  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -13.468  34.079 -13.040  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -12.526  33.170 -14.245  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -14.213  33.620 -14.590  1.00  0.00           H  
ATOM     66  N   ARG A   5     -12.049  29.566 -12.578  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -11.549  28.480 -13.403  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.238  27.938 -12.829  1.00  0.00           C  
ATOM     69  O   ARG A   5      -9.822  28.334 -11.742  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -11.314  28.945 -14.842  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -12.479  28.538 -15.747  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -12.099  28.671 -17.223  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -13.317  28.655 -18.063  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -13.359  29.077 -19.334  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -12.251  29.551 -19.919  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -14.509  29.026 -20.019  1.00  0.00           N  
ATOM     77  H   ARG A   5     -12.934  29.395 -12.145  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -12.333  27.723 -13.374  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -11.193  30.028 -14.863  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -10.387  28.513 -15.221  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -12.768  27.509 -15.533  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.345  29.164 -15.533  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -11.548  29.597 -17.384  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -11.438  27.853 -17.512  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -14.162  28.308 -17.656  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -11.392  29.589 -19.408  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -12.282  29.866 -20.868  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -15.337  28.673 -19.582  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -14.541  29.341 -20.968  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.625  27.040 -13.586  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.370  26.439 -13.166  1.00  0.00           C  
ATOM     92  C   THR A   6      -8.566  25.644 -11.874  1.00  0.00           C  
ATOM     93  O   THR A   6      -8.354  26.167 -10.780  1.00  0.00           O  
ATOM     94  CB  THR A   6      -7.330  27.555 -13.041  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -7.258  28.110 -14.351  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -5.921  27.016 -12.787  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.970  26.723 -14.469  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.054  25.732 -13.932  1.00  0.00           H  
ATOM     99  HB  THR A   6      -7.618  28.271 -12.271  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -6.881  27.438 -14.988  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -5.792  26.072 -13.316  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -5.186  27.737 -13.146  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -5.781  26.856 -11.718  1.00  0.00           H  
ATOM    104  N   PHE A   7      -8.968  24.393 -12.042  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -9.195  23.520 -10.902  1.00  0.00           C  
ATOM    106  C   PHE A   7      -9.521  22.096 -11.358  1.00  0.00           C  
ATOM    107  O   PHE A   7     -10.621  21.833 -11.843  1.00  0.00           O  
ATOM    108  CB  PHE A   7     -10.393  24.085 -10.137  1.00  0.00           C  
ATOM    109  CG  PHE A   7     -10.839  23.223  -8.955  1.00  0.00           C  
ATOM    110  CD1 PHE A   7     -10.096  23.193  -7.816  1.00  0.00           C  
ATOM    111  CD2 PHE A   7     -11.979  22.486  -9.043  1.00  0.00           C  
ATOM    112  CE1 PHE A   7     -10.511  22.393  -6.719  1.00  0.00           C  
ATOM    113  CE2 PHE A   7     -12.393  21.686  -7.945  1.00  0.00           C  
ATOM    114  CZ  PHE A   7     -11.650  21.656  -6.807  1.00  0.00           C  
ATOM    115  H   PHE A   7      -9.138  23.975 -12.934  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -8.276  23.510 -10.315  1.00  0.00           H  
ATOM    117  HB2 PHE A   7     -10.141  25.081  -9.773  1.00  0.00           H  
ATOM    118  HB3 PHE A   7     -11.230  24.200 -10.826  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -9.183  23.784  -7.746  1.00  0.00           H  
ATOM    120  HD2 PHE A   7     -12.575  22.510  -9.955  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -9.915  22.369  -5.806  1.00  0.00           H  
ATOM    122  HE2 PHE A   7     -13.307  21.095  -8.016  1.00  0.00           H  
ATOM    123  HZ  PHE A   7     -11.968  21.041  -5.964  1.00  0.00           H  
ATOM    124  N   PHE A   8      -8.546  21.216 -11.187  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -8.716  19.826 -11.575  1.00  0.00           C  
ATOM    126  C   PHE A   8      -7.462  19.010 -11.256  1.00  0.00           C  
ATOM    127  O   PHE A   8      -6.453  19.562 -10.820  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -8.950  19.809 -13.087  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -10.017  18.810 -13.540  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -11.333  19.150 -13.489  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -9.649  17.582 -13.994  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -12.323  18.223 -13.910  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -10.639  16.655 -14.415  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -11.955  16.995 -14.364  1.00  0.00           C  
ATOM    135  H   PHE A   8      -7.655  21.438 -10.792  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -9.558  19.432 -11.006  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -9.242  20.808 -13.410  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -8.011  19.574 -13.587  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -11.628  20.135 -13.125  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -8.595  17.309 -14.035  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -13.377  18.496 -13.869  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -10.344  15.670 -14.778  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -12.714  16.283 -14.687  1.00  0.00           H  
ATOM    144  N   VAL A   9      -7.566  17.710 -11.486  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -6.453  16.812 -11.228  1.00  0.00           C  
ATOM    146  C   VAL A   9      -6.444  15.702 -12.281  1.00  0.00           C  
ATOM    147  O   VAL A   9      -6.032  15.923 -13.419  1.00  0.00           O  
ATOM    148  CB  VAL A   9      -6.531  16.279  -9.797  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -5.407  15.277  -9.523  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -6.505  17.424  -8.782  1.00  0.00           C  
ATOM    151  H   VAL A   9      -8.391  17.269 -11.841  1.00  0.00           H  
ATOM    152  HA  VAL A   9      -5.534  17.392 -11.323  1.00  0.00           H  
ATOM    153  HB  VAL A   9      -7.480  15.755  -9.686  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -4.567  15.483 -10.187  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -5.082  15.371  -8.487  1.00  0.00           H  
ATOM    156 HG13 VAL A   9      -5.771  14.265  -9.700  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -5.608  18.024  -8.935  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -7.387  18.049  -8.917  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -6.501  17.014  -7.772  1.00  0.00           H  
ATOM    160  N   ARG A  10      -6.904  14.531 -11.864  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -6.954  13.386 -12.756  1.00  0.00           C  
ATOM    162  C   ARG A  10      -7.549  12.176 -12.034  1.00  0.00           C  
ATOM    163  O   ARG A  10      -8.747  11.913 -12.137  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -5.559  13.028 -13.272  1.00  0.00           C  
ATOM    165  CG  ARG A  10      -5.407  13.404 -14.748  1.00  0.00           C  
ATOM    166  CD  ARG A  10      -5.562  12.174 -15.645  1.00  0.00           C  
ATOM    167  NE  ARG A  10      -6.041  12.583 -16.985  1.00  0.00           N  
ATOM    168  CZ  ARG A  10      -7.281  13.025 -17.237  1.00  0.00           C  
ATOM    169  NH1 ARG A  10      -8.173  13.119 -16.242  1.00  0.00           N  
ATOM    170  NH2 ARG A  10      -7.627  13.374 -18.483  1.00  0.00           N  
ATOM    171  H   ARG A  10      -7.237  14.360 -10.937  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -7.593  13.703 -13.581  1.00  0.00           H  
ATOM    173  HB2 ARG A  10      -4.805  13.547 -12.682  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -5.384  11.960 -13.146  1.00  0.00           H  
ATOM    175  HG2 ARG A  10      -6.155  14.150 -15.015  1.00  0.00           H  
ATOM    176  HG3 ARG A  10      -4.430  13.858 -14.912  1.00  0.00           H  
ATOM    177  HD2 ARG A  10      -4.607  11.656 -15.734  1.00  0.00           H  
ATOM    178  HD3 ARG A  10      -6.265  11.473 -15.197  1.00  0.00           H  
ATOM    179  HE  ARG A  10      -5.400  12.525 -17.750  1.00  0.00           H  
ATOM    180 HH11 ARG A  10      -7.915  12.859 -15.312  1.00  0.00           H  
ATOM    181 HH12 ARG A  10      -9.098  13.450 -16.430  1.00  0.00           H  
ATOM    182 HH21 ARG A  10      -6.961  13.303 -19.226  1.00  0.00           H  
ATOM    183 HH22 ARG A  10      -8.552  13.704 -18.671  1.00  0.00           H  
ATOM    184  N   GLU A  11      -6.686  11.471 -11.318  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -7.111  10.295 -10.578  1.00  0.00           C  
ATOM    186  C   GLU A  11      -5.943   9.725  -9.769  1.00  0.00           C  
ATOM    187  O   GLU A  11      -4.824   9.630 -10.271  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -7.694   9.238 -11.517  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -8.783   8.422 -10.816  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -9.776   7.848 -11.829  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -9.483   6.751 -12.352  1.00  0.00           O  
ATOM    192  OE2 GLU A  11     -10.805   8.520 -12.058  1.00  0.00           O  
ATOM    193  H   GLU A  11      -5.713  11.691 -11.238  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -7.893  10.644  -9.903  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -8.110   9.721 -12.401  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -6.901   8.573 -11.860  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -8.326   7.611 -10.250  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -9.311   9.053 -10.101  1.00  0.00           H  
ATOM    199  N   SER A  12      -6.244   9.362  -8.531  1.00  0.00           N  
ATOM    200  CA  SER A  12      -5.233   8.805  -7.648  1.00  0.00           C  
ATOM    201  C   SER A  12      -5.856   8.455  -6.295  1.00  0.00           C  
ATOM    202  O   SER A  12      -7.053   8.651  -6.089  1.00  0.00           O  
ATOM    203  CB  SER A  12      -4.068   9.778  -7.461  1.00  0.00           C  
ATOM    204  OG  SER A  12      -2.983   9.183  -6.756  1.00  0.00           O  
ATOM    205  H   SER A  12      -7.157   9.443  -8.131  1.00  0.00           H  
ATOM    206  HA  SER A  12      -4.877   7.905  -8.150  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -3.722  10.121  -8.436  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -4.414  10.658  -6.918  1.00  0.00           H  
ATOM    209  HG  SER A  12      -2.122   9.377  -7.225  1.00  0.00           H  
ATOM    210  N   ALA A  13      -5.015   7.944  -5.408  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -5.468   7.566  -4.080  1.00  0.00           C  
ATOM    212  C   ALA A  13      -5.968   8.810  -3.342  1.00  0.00           C  
ATOM    213  O   ALA A  13      -6.511   9.725  -3.960  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -4.332   6.864  -3.334  1.00  0.00           C  
ATOM    215  H   ALA A  13      -4.043   7.789  -5.583  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -6.295   6.866  -4.198  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -4.710   6.455  -2.397  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -3.937   6.056  -3.950  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -3.538   7.581  -3.123  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.768   8.803  -2.033  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.193   9.919  -1.205  1.00  0.00           C  
ATOM    222  C   GLU A  14      -5.173  11.056  -1.284  1.00  0.00           C  
ATOM    223  O   GLU A  14      -4.775  11.611  -0.261  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -6.409   9.476   0.244  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -7.757   9.970   0.773  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -7.581  10.759   2.071  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -6.662  10.394   2.837  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -8.369  11.709   2.270  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.327   8.054  -1.538  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -7.144  10.245  -1.624  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -6.366   8.389   0.306  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -5.605   9.863   0.870  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -8.238  10.598   0.023  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -8.417   9.119   0.946  1.00  0.00           H  
ATOM    235  N   GLY A  15      -4.778  11.370  -2.510  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.812  12.431  -2.736  1.00  0.00           C  
ATOM    237  C   GLY A  15      -2.428  12.033  -2.218  1.00  0.00           C  
ATOM    238  O   GLY A  15      -1.501  12.842  -2.227  1.00  0.00           O  
ATOM    239  H   GLY A  15      -5.106  10.914  -3.337  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -3.755  12.655  -3.801  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.143  13.342  -2.236  1.00  0.00           H  
ATOM    242  N   LEU A  16      -2.333  10.787  -1.778  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -1.078  10.272  -1.257  1.00  0.00           C  
ATOM    244  C   LEU A  16      -0.025  10.288  -2.366  1.00  0.00           C  
ATOM    245  O   LEU A  16      -0.354  10.140  -3.542  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.285   8.893  -0.626  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.135   7.696  -1.566  1.00  0.00           C  
ATOM    248  CD1 LEU A  16       0.333   7.468  -1.934  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.776   6.443  -0.966  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.091  10.136  -1.774  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -0.753  10.944  -0.462  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -0.574   8.779   0.192  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.283   8.863  -0.188  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -1.667   7.919  -2.491  1.00  0.00           H  
ATOM    255 HD11 LEU A  16       0.572   8.026  -2.839  1.00  0.00           H  
ATOM    256 HD12 LEU A  16       0.969   7.811  -1.117  1.00  0.00           H  
ATOM    257 HD13 LEU A  16       0.504   6.406  -2.106  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.127   6.038  -0.190  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.742   6.702  -0.533  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -1.917   5.697  -1.748  1.00  0.00           H  
ATOM    261  N   THR A  17       1.221  10.469  -1.953  1.00  0.00           N  
ATOM    262  CA  THR A  17       2.325  10.507  -2.898  1.00  0.00           C  
ATOM    263  C   THR A  17       2.898   9.103  -3.104  1.00  0.00           C  
ATOM    264  O   THR A  17       2.769   8.243  -2.235  1.00  0.00           O  
ATOM    265  CB  THR A  17       3.354  11.514  -2.382  1.00  0.00           C  
ATOM    266  OG1 THR A  17       3.447  11.233  -0.989  1.00  0.00           O  
ATOM    267  CG2 THR A  17       2.842  12.955  -2.439  1.00  0.00           C  
ATOM    268  H   THR A  17       1.481  10.589  -0.995  1.00  0.00           H  
ATOM    269  HA  THR A  17       1.940  10.840  -3.862  1.00  0.00           H  
ATOM    270  HB  THR A  17       4.298  11.415  -2.918  1.00  0.00           H  
ATOM    271  HG1 THR A  17       4.375  10.937  -0.760  1.00  0.00           H  
ATOM    272 HG21 THR A  17       1.807  12.987  -2.099  1.00  0.00           H  
ATOM    273 HG22 THR A  17       3.456  13.584  -1.794  1.00  0.00           H  
ATOM    274 HG23 THR A  17       2.900  13.321  -3.464  1.00  0.00           H  
ATOM    275  N   GLN A  18       3.519   8.917  -4.259  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.113   7.632  -4.591  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.035   7.167  -3.462  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.139   5.972  -3.193  1.00  0.00           O  
ATOM    279  CB  GLN A  18       4.866   7.703  -5.921  1.00  0.00           C  
ATOM    280  CG  GLN A  18       4.387   6.613  -6.881  1.00  0.00           C  
ATOM    281  CD  GLN A  18       5.448   6.311  -7.941  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       5.325   6.672  -9.100  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       6.494   5.631  -7.481  1.00  0.00           N  
ATOM    284  H   GLN A  18       3.619   9.622  -4.961  1.00  0.00           H  
ATOM    285  HA  GLN A  18       3.275   6.943  -4.691  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       4.718   8.683  -6.375  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       5.936   7.592  -5.743  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       4.158   5.706  -6.322  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       3.463   6.930  -7.365  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       6.534   5.365  -6.518  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       7.242   5.386  -8.099  1.00  0.00           H  
ATOM    292  N   GLY A  19       5.682   8.137  -2.832  1.00  0.00           N  
ATOM    293  CA  GLY A  19       6.593   7.842  -1.739  1.00  0.00           C  
ATOM    294  C   GLY A  19       5.823   7.465  -0.471  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.256   6.599   0.288  1.00  0.00           O  
ATOM    296  H   GLY A  19       5.592   9.107  -3.057  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.255   7.024  -2.023  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.223   8.709  -1.542  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.696   8.134  -0.281  1.00  0.00           N  
ATOM    300  CA  GLU A  20       3.862   7.881   0.882  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.417   6.417   0.907  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.400   5.788   1.964  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.655   8.821   0.907  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.043  10.197   1.452  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.890  10.247   2.973  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.845   9.759   3.455  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       3.821  10.772   3.620  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.351   8.837  -0.903  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.495   8.090   1.744  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       2.250   8.925  -0.100  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       1.867   8.390   1.524  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.073  10.423   1.179  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       2.416  10.963   0.994  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.069   5.917  -0.269  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.626   4.539  -0.395  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.650   3.616   0.268  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.280   2.662   0.952  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.348   4.197  -1.861  1.00  0.00           C  
ATOM    319  CG  LEU A  21       1.213   3.203  -2.114  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.436   1.906  -1.333  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.146   3.832  -1.804  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.086   6.435  -1.124  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.681   4.449   0.141  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       2.120   5.121  -2.392  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.262   3.795  -2.299  1.00  0.00           H  
ATOM    326  HG  LEU A  21       1.215   2.945  -3.173  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       2.493   1.810  -1.082  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.845   1.927  -0.418  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       1.130   1.057  -1.944  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.030   4.582  -1.022  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.542   4.303  -2.704  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -0.836   3.059  -1.466  1.00  0.00           H  
ATOM    333  N   MET A  22       4.917   3.931   0.043  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.997   3.142   0.610  1.00  0.00           C  
ATOM    335  C   MET A  22       5.864   3.045   2.132  1.00  0.00           C  
ATOM    336  O   MET A  22       5.739   1.950   2.679  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.340   3.783   0.255  1.00  0.00           C  
ATOM    338  CG  MET A  22       8.505   2.949   0.791  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.288   1.236   0.339  1.00  0.00           S  
ATOM    340  CE  MET A  22       8.375   1.372  -1.439  1.00  0.00           C  
ATOM    341  H   MET A  22       5.209   4.709  -0.514  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.900   2.151   0.166  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.425   3.881  -0.828  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.387   4.790   0.670  1.00  0.00           H  
ATOM    345  HG2 MET A  22       9.446   3.324   0.389  1.00  0.00           H  
ATOM    346  HG3 MET A  22       8.561   3.043   1.875  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.260   0.384  -1.885  1.00  0.00           H  
ATOM    348  HE2 MET A  22       7.577   2.025  -1.793  1.00  0.00           H  
ATOM    349  HE3 MET A  22       9.340   1.789  -1.725  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.897   4.204   2.772  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.782   4.264   4.219  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.413   3.725   4.640  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.276   3.141   5.714  1.00  0.00           O  
ATOM    354  CB  LYS A  23       6.066   5.681   4.721  1.00  0.00           C  
ATOM    355  CG  LYS A  23       7.102   5.666   5.847  1.00  0.00           C  
ATOM    356  CD  LYS A  23       7.427   7.087   6.312  1.00  0.00           C  
ATOM    357  CE  LYS A  23       6.576   7.476   7.522  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       7.391   8.216   8.512  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.999   5.090   2.319  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.552   3.614   4.635  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.426   6.297   3.898  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.142   6.136   5.078  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       6.724   5.083   6.686  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       8.012   5.175   5.502  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       8.484   7.157   6.568  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       7.249   7.790   5.497  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       5.736   8.092   7.202  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       6.158   6.581   7.983  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       7.352   7.746   9.394  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       8.339   8.258   8.198  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       7.031   9.144   8.613  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.436   3.939   3.772  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.083   3.482   4.040  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.056   1.952   4.037  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.441   1.336   4.907  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.098   4.116   3.057  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -0.334   4.300   3.565  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.171   5.102   2.568  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.975   2.951   3.898  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.556   4.414   2.900  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.812   3.830   5.037  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.485   5.092   2.763  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       1.067   3.502   2.157  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.297   4.875   4.490  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.289   4.529   1.648  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -2.153   5.304   2.997  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.670   6.044   2.347  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -0.428   2.480   4.715  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -2.012   3.105   4.196  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.941   2.306   3.019  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.730   1.382   3.049  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.791  -0.064   2.920  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.601  -0.641   4.083  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.200  -1.630   4.693  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.326  -0.457   1.542  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.184  -0.637   0.541  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.211  -1.703   1.633  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.723  -0.944  -0.858  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.227   1.890   2.345  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.771  -0.441   2.990  1.00  0.00           H  
ATOM    401  HB  ILE A  25       3.952   0.356   1.174  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.532  -1.447   0.869  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.576   0.267   0.510  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.635  -2.527   2.055  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       4.558  -1.975   0.636  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       5.068  -1.493   2.272  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.564  -0.285  -1.075  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.055  -1.981  -0.900  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       1.936  -0.783  -1.594  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.727   0.003   4.354  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.598  -0.434   5.432  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.877  -0.252   6.769  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.061  -1.046   7.691  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.946   0.286   5.358  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.933  -0.293   6.373  1.00  0.00           C  
ATOM    416  CD  LYS A  26       9.376  -0.116   5.896  1.00  0.00           C  
ATOM    417  CE  LYS A  26      10.085  -1.467   5.778  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      11.474  -1.283   5.302  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.047   0.807   3.853  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.791  -1.496   5.286  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.356   0.195   4.353  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.805   1.350   5.549  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.802   0.200   7.336  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       7.725  -1.352   6.525  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       9.385   0.389   4.930  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       9.918   0.523   6.594  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      10.089  -1.968   6.746  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       9.540  -2.110   5.087  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      11.618  -1.826   4.474  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      11.632  -0.317   5.099  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      12.112  -1.583   6.012  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.071   0.798   6.833  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.321   1.094   8.042  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.507  -0.128   8.474  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.410  -0.424   9.664  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.417   2.312   7.842  1.00  0.00           C  
ATOM    437  CG  GLU A  27       2.974   3.533   8.578  1.00  0.00           C  
ATOM    438  CD  GLU A  27       2.412   4.829   7.990  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       1.274   5.178   8.369  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       3.135   5.442   7.174  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.927   1.438   6.079  1.00  0.00           H  
ATOM    442  HA  GLU A  27       4.071   1.325   8.798  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.328   2.533   6.779  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.415   2.089   8.207  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       2.721   3.471   9.636  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       4.061   3.539   8.509  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.943  -0.804   7.484  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.141  -1.986   7.747  1.00  0.00           C  
ATOM    449  C   ILE A  28       2.044  -3.105   8.270  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.667  -3.835   9.185  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.337  -2.375   6.504  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.868  -1.450   6.319  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.074  -3.848   6.556  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.836  -0.777   4.945  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.027  -0.556   6.519  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.424  -1.728   8.527  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.976  -2.250   5.631  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.790  -2.022   6.426  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -0.871  -0.690   7.100  1.00  0.00           H  
ATOM    460 HG21 ILE A  28       0.583  -4.432   5.912  1.00  0.00           H  
ATOM    461 HG22 ILE A  28       0.005  -4.211   7.581  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -1.104  -3.950   6.213  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -1.837  -0.783   4.515  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -0.492   0.252   5.053  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -0.155  -1.321   4.290  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.219  -3.203   7.666  1.00  0.00           N  
ATOM    467  CA  VAL A  29       4.180  -4.220   8.059  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.971  -3.726   9.272  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.813  -4.448   9.804  1.00  0.00           O  
ATOM    470  CB  VAL A  29       5.072  -4.584   6.871  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.442  -6.069   6.898  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.403  -4.210   5.547  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.518  -2.605   6.923  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.618  -5.110   8.345  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.994  -4.008   6.955  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.231  -6.234   7.632  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       4.565  -6.657   7.169  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       5.793  -6.374   5.912  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       3.321  -4.293   5.651  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       4.665  -3.185   5.285  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.746  -4.885   4.763  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.672  -2.500   9.675  1.00  0.00           N  
ATOM    483  CA  GLU A  30       5.345  -1.901  10.815  1.00  0.00           C  
ATOM    484  C   GLU A  30       5.356  -2.875  11.995  1.00  0.00           C  
ATOM    485  O   GLU A  30       6.272  -2.849  12.816  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.689  -0.575  11.204  1.00  0.00           C  
ATOM    487  CG  GLU A  30       5.606   0.243  12.115  1.00  0.00           C  
ATOM    488  CD  GLU A  30       4.981   0.429  13.499  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       3.739   0.566  13.547  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       5.759   0.430  14.478  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.985  -1.920   9.237  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.365  -1.711  10.482  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.456  -0.003  10.307  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.744  -0.768  11.713  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       6.569  -0.257  12.211  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       5.796   1.217  11.664  1.00  0.00           H  
ATOM    497  N   ASN A  31       4.329  -3.710  12.042  1.00  0.00           N  
ATOM    498  CA  ASN A  31       4.210  -4.690  13.109  1.00  0.00           C  
ATOM    499  C   ASN A  31       3.284  -5.821  12.655  1.00  0.00           C  
ATOM    500  O   ASN A  31       2.417  -6.258  13.410  1.00  0.00           O  
ATOM    501  CB  ASN A  31       3.609  -4.063  14.368  1.00  0.00           C  
ATOM    502  CG  ASN A  31       2.112  -3.800  14.189  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       1.265  -4.471  14.755  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       1.835  -2.788  13.372  1.00  0.00           N  
ATOM    505  H   ASN A  31       3.589  -3.725  11.371  1.00  0.00           H  
ATOM    506  HA  ASN A  31       5.227  -5.034  13.297  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       3.766  -4.726  15.219  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       4.122  -3.128  14.594  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       2.578  -2.277  12.939  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       0.884  -2.538  13.191  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.499  -6.261  11.424  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.695  -7.333  10.861  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.429  -8.408  11.917  1.00  0.00           C  
ATOM    514  O   GLU A  32       3.178  -8.531  12.885  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.368  -7.932   9.626  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.891  -7.809   9.716  1.00  0.00           C  
ATOM    517  CD  GLU A  32       5.579  -8.907   8.902  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.084  -9.182   7.788  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       6.585  -9.446   9.413  1.00  0.00           O  
ATOM    520  H   GLU A  32       4.207  -5.900  10.817  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.756  -6.865  10.565  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       3.090  -8.982   9.528  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.012  -7.424   8.730  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.202  -6.831   9.351  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       5.203  -7.875  10.759  1.00  0.00           H  
ATOM    526  N   ASP A  33       1.360  -9.158  11.695  1.00  0.00           N  
ATOM    527  CA  ASP A  33       0.986 -10.219  12.615  1.00  0.00           C  
ATOM    528  C   ASP A  33       1.770 -11.487  12.270  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.238 -11.645  11.144  1.00  0.00           O  
ATOM    530  CB  ASP A  33      -0.506 -10.541  12.506  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -1.212 -10.790  13.840  1.00  0.00           C  
ATOM    532  OD1 ASP A  33      -1.131 -11.942  14.319  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -1.817  -9.823  14.351  1.00  0.00           O  
ATOM    534  H   ASP A  33       0.756  -9.052  10.905  1.00  0.00           H  
ATOM    535  HA  ASP A  33       1.227  -9.836  13.606  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -1.004  -9.717  11.997  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.627 -11.424  11.878  1.00  0.00           H  
ATOM    538  N   LYS A  34       1.889 -12.358  13.261  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.608 -13.607  13.078  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.891 -14.454  12.024  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.385 -14.615  10.910  1.00  0.00           O  
ATOM    542  CB  LYS A  34       2.794 -14.321  14.418  1.00  0.00           C  
ATOM    543  CG  LYS A  34       4.108 -13.906  15.083  1.00  0.00           C  
ATOM    544  CD  LYS A  34       5.154 -15.017  14.969  1.00  0.00           C  
ATOM    545  CE  LYS A  34       5.584 -15.509  16.352  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       6.301 -14.441  17.083  1.00  0.00           N  
ATOM    547  H   LYS A  34       1.505 -12.222  14.175  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.602 -13.360  12.704  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       1.959 -14.087  15.078  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       2.784 -15.400  14.264  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       4.485 -12.997  14.615  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       3.931 -13.675  16.133  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       4.747 -15.848  14.393  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       6.023 -14.648  14.424  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       4.709 -15.824  16.921  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       6.228 -16.383  16.249  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       5.688 -13.663  17.221  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       6.603 -14.789  17.970  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       7.096 -14.148  16.551  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.735 -14.972  12.415  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.055 -15.798  11.518  1.00  0.00           C  
ATOM    562  C   ARG A  35      -0.761 -14.926  10.477  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.393 -15.442   9.557  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.101 -16.605  12.291  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -2.135 -15.682  12.940  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -2.575 -16.225  14.301  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -2.216 -15.266  15.369  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -2.267 -15.546  16.679  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -2.664 -16.758  17.090  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -1.922 -14.613  17.577  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.340 -14.836  13.323  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.665 -16.467  11.047  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -1.601 -17.299  11.616  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -0.610 -17.204  13.058  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -1.712 -14.685  13.062  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -3.001 -15.583  12.286  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -3.652 -16.397  14.302  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -2.099 -17.187  14.490  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -1.916 -14.352  15.097  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -2.921 -17.454  16.420  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -2.702 -16.966  18.067  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -1.626 -13.708  17.270  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -1.961 -14.822  18.554  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.628 -13.621  10.657  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.244 -12.672   9.745  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.222 -11.601   9.362  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.219 -10.509   9.929  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.531 -12.107  10.349  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.743 -12.949   9.946  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -5.048 -12.263  10.353  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.540 -11.323   9.251  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -6.381 -12.059   8.280  1.00  0.00           N  
ATOM    593  H   LYS A  36      -0.111 -13.209  11.409  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.524 -13.220   8.845  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.447 -12.081  11.436  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.672 -11.078  10.017  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.734 -13.112   8.868  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.681 -13.930  10.417  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -5.809 -13.015  10.562  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.895 -11.700  11.274  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -6.112 -10.505   9.690  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -4.688 -10.877   8.738  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -6.084 -11.842   7.350  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -6.290 -13.042   8.438  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -7.337 -11.790   8.396  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.645 -11.959   8.377  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.670 -11.041   7.912  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.067  -9.946   7.030  1.00  0.00           C  
ATOM    609  O   PRO A  37      -0.131  -9.675   7.103  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.674 -11.912   7.174  1.00  0.00           C  
ATOM    611  CG  PRO A  37       1.944 -13.206   6.853  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.672 -13.243   7.683  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.090 -10.567   8.687  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.021 -11.423   6.264  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.553 -12.102   7.789  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       1.708 -13.258   5.790  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       2.574 -14.066   7.081  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.209 -13.371   7.054  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.683 -14.074   8.388  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.923  -9.346   6.216  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.489  -8.287   5.321  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.380  -8.220   4.079  1.00  0.00           C  
ATOM    623  O   TYR A  38       3.032  -7.206   3.833  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.633  -6.984   6.109  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.573  -6.793   7.196  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.723  -7.214   6.976  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.913  -6.200   8.395  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.721  -7.034   7.999  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.085  -6.021   9.417  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.353  -6.447   9.169  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.295  -6.277  10.135  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.896  -9.573   6.163  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.466  -8.505   5.014  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.621  -6.957   6.571  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.583  -6.145   5.416  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.991  -7.682   6.029  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       1.936  -5.868   8.568  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.748  -7.362   7.839  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.170  -5.554  10.369  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -3.207  -6.434   9.754  1.00  0.00           H  
ATOM    641  N   SER A  39       2.380  -9.313   3.330  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.181  -9.390   2.120  1.00  0.00           C  
ATOM    643  C   SER A  39       2.526  -8.570   1.006  1.00  0.00           C  
ATOM    644  O   SER A  39       1.562  -7.846   1.248  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.364 -10.842   1.673  1.00  0.00           C  
ATOM    646  OG  SER A  39       2.378 -11.703   2.236  1.00  0.00           O  
ATOM    647  H   SER A  39       1.848 -10.133   3.538  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.149  -8.968   2.387  1.00  0.00           H  
ATOM    649  HB2 SER A  39       3.313 -10.895   0.585  1.00  0.00           H  
ATOM    650  HB3 SER A  39       4.356 -11.188   1.963  1.00  0.00           H  
ATOM    651  HG  SER A  39       2.746 -12.627   2.332  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.076  -8.713  -0.191  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.557  -7.994  -1.343  1.00  0.00           C  
ATOM    654  C   ASP A  40       1.087  -8.364  -1.550  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.285  -7.528  -1.963  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.322  -8.367  -2.614  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.425  -9.869  -2.890  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.255 -10.514  -2.213  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       2.672 -10.337  -3.771  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.860  -9.304  -0.380  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.692  -6.939  -1.107  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.836  -7.889  -3.465  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.329  -7.955  -2.549  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.778  -9.618  -1.253  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.582 -10.109  -1.401  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.519  -9.374  -0.440  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.568  -8.878  -0.849  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.646 -11.622  -1.180  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -1.846 -11.998  -0.308  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.161 -11.646  -1.005  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.199 -11.278  -2.168  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.236 -11.779  -0.233  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.436 -10.292  -0.917  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -0.859  -9.887  -2.431  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.716 -12.131  -2.141  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.274 -11.963  -0.705  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -1.820 -13.065  -0.089  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -1.785 -11.475   0.646  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.136 -12.086   0.714  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.143 -11.572  -0.598  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.107  -9.328   0.818  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -1.896  -8.662   1.840  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.020  -7.169   1.527  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.114  -6.678   1.250  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.294  -8.882   3.229  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.384  -9.197   4.256  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -3.262 -10.358   3.785  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.724 -11.485   3.715  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -4.451 -10.093   3.504  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.252  -9.734   1.142  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -2.879  -9.131   1.798  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.576  -9.702   3.192  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.746  -7.992   3.537  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -1.925  -9.448   5.212  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.000  -8.314   4.420  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.884  -6.490   1.580  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.852  -5.063   1.305  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.710  -4.766   0.074  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.514  -3.836   0.084  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.593  -4.574   1.181  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       1.048  -3.876   2.464  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.766  -3.681  -0.049  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       1.864  -4.824   3.345  1.00  0.00           C  
ATOM    704  H   ILE A  43       0.001  -6.897   1.806  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.291  -4.555   2.164  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.236  -5.443   1.042  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.646  -3.000   2.214  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.178  -3.520   3.017  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.230  -2.745   0.103  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       1.825  -3.473  -0.201  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.366  -4.190  -0.926  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       1.846  -4.470   4.375  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       1.435  -5.825   3.297  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.894  -4.854   2.989  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.508  -5.573  -0.957  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.253  -5.408  -2.193  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.752  -5.493  -1.896  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.537  -4.699  -2.413  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.800  -6.460  -3.207  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.852  -6.328  -0.957  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.025  -4.418  -2.589  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.475  -6.455  -4.064  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -0.788  -6.231  -3.541  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -1.814  -7.445  -2.740  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.104  -6.462  -1.064  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.494  -6.661  -0.692  1.00  0.00           C  
ATOM    727  C   ASN A  45      -5.964  -5.478   0.157  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.147  -5.138   0.153  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.665  -7.935   0.137  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -5.929  -9.144  -0.763  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.034  -9.654  -0.854  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.856  -9.573  -1.421  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.459  -7.104  -0.648  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.035  -6.739  -1.635  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.769  -8.109   0.733  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.493  -7.810   0.836  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -3.978  -9.109  -1.302  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -4.927 -10.359  -2.035  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.015  -4.883   0.863  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.317  -3.745   1.715  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.746  -2.562   0.845  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.642  -1.806   1.217  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.134  -3.435   2.635  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.210  -4.259   3.922  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.040  -1.935   2.919  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.053  -3.915   4.862  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.055  -5.166   0.860  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.155  -4.027   2.352  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.217  -3.724   2.121  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.159  -4.070   4.423  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.184  -5.322   3.680  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -3.463  -1.451   2.131  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -5.042  -1.507   2.950  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -3.547  -1.778   3.879  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.631  -4.834   5.270  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.283  -3.377   4.309  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -3.419  -3.291   5.676  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.086  -2.439  -0.298  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.387  -1.361  -1.224  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.874  -1.404  -1.583  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.504  -0.362  -1.761  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.459  -1.423  -2.439  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -4.977  -2.220  -3.638  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.692  -1.307  -4.635  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -3.847  -3.014  -4.296  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.358  -3.058  -0.593  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.183  -0.422  -0.710  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.254  -0.403  -2.766  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.509  -1.854  -2.123  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.710  -2.941  -3.278  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -4.997  -0.551  -5.000  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -6.057  -1.900  -5.474  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -6.534  -0.819  -4.143  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -2.973  -3.012  -3.645  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -4.174  -4.041  -4.463  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -3.589  -2.556  -5.251  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.392  -2.619  -1.678  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.793  -2.812  -2.013  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.662  -2.062  -1.001  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.790  -1.681  -1.308  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.119  -4.303  -2.118  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -9.321  -4.718  -3.577  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -10.378  -5.818  -3.693  1.00  0.00           C  
ATOM    784  CE  LYS A  48      -9.761  -7.198  -3.459  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -10.765  -8.261  -3.687  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.873  -3.462  -1.532  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.956  -2.376  -2.998  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.311  -4.888  -1.679  1.00  0.00           H  
ATOM    789  HB3 LYS A  48     -10.020  -4.523  -1.546  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -9.625  -3.853  -4.166  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -8.377  -5.071  -3.993  1.00  0.00           H  
ATOM    792  HD2 LYS A  48     -11.171  -5.643  -2.967  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -10.837  -5.784  -4.681  1.00  0.00           H  
ATOM    794  HE2 LYS A  48      -8.912  -7.342  -4.127  1.00  0.00           H  
ATOM    795  HE3 LYS A  48      -9.378  -7.264  -2.440  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -11.677  -7.907  -3.479  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -10.730  -8.553  -4.642  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -10.567  -9.040  -3.092  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.104  -1.874   0.186  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.813  -1.177   1.245  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.537   0.048   0.682  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.554   0.477   1.224  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -8.861  -0.780   2.374  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.366  -2.014   3.133  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -9.136  -2.198   4.442  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -9.015  -1.299   5.303  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -9.828  -3.232   4.553  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.185  -2.187   0.428  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.541  -1.893   1.626  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.011  -0.236   1.964  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -9.369  -0.105   3.063  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -8.485  -2.900   2.509  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.302  -1.912   3.344  1.00  0.00           H  
ATOM    814  N   LYS A  50      -9.983   0.578  -0.399  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.563   1.746  -1.041  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.923   1.935  -2.418  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.603   2.297  -3.378  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -10.442   2.971  -0.134  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -11.584   3.957  -0.389  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -11.101   5.155  -1.210  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -12.249   6.127  -1.489  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -12.646   6.064  -2.913  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.155   0.224  -0.834  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -11.626   1.549  -1.178  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -10.455   2.658   0.911  1.00  0.00           H  
ATOM    826  HB3 LYS A  50      -9.486   3.464  -0.307  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -12.393   3.453  -0.918  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -11.991   4.303   0.561  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -10.305   5.671  -0.672  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -10.676   4.808  -2.151  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -13.102   5.883  -0.856  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -11.944   7.142  -1.235  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -11.853   5.817  -3.470  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -13.362   5.376  -3.030  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -12.992   6.957  -3.203  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.624   1.682  -2.472  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.885   1.820  -3.715  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.395   2.042  -3.446  1.00  0.00           C  
ATOM    839  O   GLY A  51      -5.568   1.196  -3.780  1.00  0.00           O  
ATOM    840  H   GLY A  51      -8.078   1.388  -1.687  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.019   0.925  -4.323  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -8.284   2.657  -4.288  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.099   3.186  -2.846  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.724   3.530  -2.528  1.00  0.00           C  
ATOM    845  C   PHE A  52      -3.859   3.554  -3.790  1.00  0.00           C  
ATOM    846  O   PHE A  52      -2.633   3.593  -3.706  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -4.198   2.446  -1.584  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -4.329   2.797  -0.101  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -5.215   3.748   0.298  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.558   2.157   0.819  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -5.337   4.073   1.675  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.679   2.482   2.196  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -4.566   3.433   2.595  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.778   3.869  -2.577  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.734   4.523  -2.078  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.736   1.519  -1.777  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.149   2.259  -1.812  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -5.833   4.260  -0.439  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -2.847   1.395   0.500  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -6.047   4.835   1.995  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -3.062   1.969   2.934  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -4.659   3.682   3.652  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.533   3.528  -4.931  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -3.841   3.547  -6.209  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.670   2.563  -6.164  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.514   2.962  -6.294  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -3.431   4.974  -6.576  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -3.599   5.224  -8.076  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -2.283   5.686  -8.705  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -1.635   4.558  -9.511  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -0.518   5.080 -10.329  1.00  0.00           N  
ATOM    872  H   LYS A  53      -5.530   3.496  -4.990  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -4.548   3.209  -6.967  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -4.036   5.686  -6.015  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -2.393   5.143  -6.289  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -3.939   4.311  -8.564  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -4.368   5.979  -8.239  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -2.466   6.542  -9.354  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -1.599   6.018  -7.924  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -1.269   3.784  -8.836  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -2.379   4.091 -10.157  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -0.605   4.744 -11.267  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -0.544   6.080 -10.329  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53       0.351   4.770  -9.943  1.00  0.00           H  
ATOM    885  N   VAL A  54      -3.011   1.295  -5.980  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -2.002   0.251  -5.917  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.389  -0.884  -6.867  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.228  -0.702  -7.748  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.822  -0.215  -4.471  1.00  0.00           C  
ATOM    890  CG1 VAL A  54      -0.375  -0.637  -4.208  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -2.264   0.869  -3.486  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.954   0.979  -5.875  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.060   0.684  -6.252  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -2.458  -1.087  -4.318  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.164   0.185  -3.736  1.00  0.00           H  
ATOM    896 HG12 VAL A  54      -0.364  -1.504  -3.547  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.107  -0.893  -5.152  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.577   1.713  -3.541  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -3.270   1.203  -3.741  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -2.262   0.463  -2.474  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.759  -2.030  -6.656  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -2.027  -3.194  -7.483  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.849  -4.166  -7.385  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.295  -3.746  -7.215  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.296  -2.748  -8.921  1.00  0.00           C  
ATOM    906  H   ALA A  55      -1.078  -2.170  -5.937  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.921  -3.680  -7.093  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.804  -1.793  -9.104  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.906  -3.495  -9.613  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -3.370  -2.639  -9.073  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.169  -5.447  -7.495  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.151  -6.482  -7.421  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.162  -5.978  -8.022  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.227  -6.154  -7.432  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.594  -7.743  -8.165  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.845  -8.347  -7.524  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -1.927  -9.851  -7.790  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -1.044 -10.580  -6.852  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -0.694 -11.866  -6.995  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -1.149 -12.572  -8.039  1.00  0.00           N  
ATOM    921  NH2 ARG A  56       0.112 -12.445  -6.095  1.00  0.00           N  
ATOM    922  H   ARG A  56      -2.102  -5.780  -7.633  1.00  0.00           H  
ATOM    923  HA  ARG A  56      -0.042  -6.689  -6.357  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.795  -7.503  -9.208  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.213  -8.476  -8.156  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.832  -8.165  -6.449  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.734  -7.855  -7.919  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -2.955 -10.194  -7.676  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -1.633 -10.063  -8.818  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -0.687 -10.082  -6.062  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -1.750 -12.140  -8.711  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -0.888 -13.531  -8.146  1.00  0.00           H  
ATOM    933 HH21 ARG A  56       0.452 -11.918  -5.316  1.00  0.00           H  
ATOM    934 HH22 ARG A  56       0.373 -13.404  -6.201  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.044  -5.362  -9.189  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.209  -4.831  -9.877  1.00  0.00           C  
ATOM    937  C   ARG A  57       2.895  -3.768  -9.016  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.093  -3.858  -8.751  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.822  -4.216 -11.223  1.00  0.00           C  
ATOM    940  CG  ARG A  57       3.065  -3.837 -12.031  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.797  -5.085 -12.527  1.00  0.00           C  
ATOM    942  NE  ARG A  57       3.781  -5.127 -14.006  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       4.426  -4.253 -14.790  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       5.143  -3.263 -14.241  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       4.354  -4.368 -16.123  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.175  -5.222  -9.663  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.860  -5.693 -10.028  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.217  -4.924 -11.790  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.207  -3.331 -11.059  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       2.776  -3.218 -12.880  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       3.735  -3.239 -11.414  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       4.826  -5.080 -12.167  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       3.323  -5.980 -12.124  1.00  0.00           H  
ATOM    954  HE  ARG A  57       3.254  -5.854 -14.449  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       5.197  -3.177 -13.246  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       5.625  -2.611 -14.826  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       3.819  -5.107 -16.533  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       4.836  -3.716 -16.708  1.00  0.00           H  
ATOM    959  N   THR A  58       2.107  -2.787  -8.604  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.623  -1.708  -7.779  1.00  0.00           C  
ATOM    961  C   THR A  58       3.187  -2.261  -6.469  1.00  0.00           C  
ATOM    962  O   THR A  58       4.275  -1.875  -6.045  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.500  -0.689  -7.575  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.573   0.144  -8.729  1.00  0.00           O  
ATOM    965  CG2 THR A  58       1.777   0.262  -6.410  1.00  0.00           C  
ATOM    966  H   THR A  58       1.134  -2.721  -8.825  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.450  -1.236  -8.309  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.539  -1.189  -7.450  1.00  0.00           H  
ATOM    969  HG1 THR A  58       1.187  -0.331  -9.519  1.00  0.00           H  
ATOM    970 HG21 THR A  58       2.604   0.923  -6.669  1.00  0.00           H  
ATOM    971 HG22 THR A  58       0.887   0.858  -6.207  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.037  -0.316  -5.523  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.421  -3.158  -5.865  1.00  0.00           N  
ATOM    974  CA  VAL A  59       2.831  -3.769  -4.611  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.157  -4.503  -4.816  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.073  -4.376  -4.005  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.719  -4.678  -4.085  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.891  -4.943  -2.587  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.340  -4.087  -4.383  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.538  -3.467  -6.216  1.00  0.00           H  
ATOM    981  HA  VAL A  59       2.982  -2.967  -3.889  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.793  -5.634  -4.604  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.961  -3.993  -2.056  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.032  -5.503  -2.217  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.801  -5.519  -2.422  1.00  0.00           H  
ATOM    986 HG21 VAL A  59      -0.133  -4.655  -5.184  1.00  0.00           H  
ATOM    987 HG22 VAL A  59      -0.279  -4.139  -3.487  1.00  0.00           H  
ATOM    988 HG23 VAL A  59       0.449  -3.047  -4.690  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.219  -5.255  -5.905  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.418  -6.010  -6.227  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.626  -5.072  -6.208  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.681  -5.423  -5.681  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.238  -6.701  -7.580  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.469  -5.353  -6.560  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.547  -6.772  -5.458  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.344  -7.325  -7.554  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       5.133  -5.949  -8.362  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       6.109  -7.323  -7.789  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.433  -3.897  -6.789  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.493  -2.906  -6.846  1.00  0.00           C  
ATOM   1001  C   LYS A  61       7.845  -2.460  -5.425  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.019  -2.332  -5.083  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.102  -1.754  -7.773  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       7.248  -2.157  -9.241  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       7.394  -0.925 -10.137  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.835  -0.412 -10.132  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       8.876   1.013  -9.734  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.572  -3.619  -7.216  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.368  -3.388  -7.282  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.072  -1.456  -7.575  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.729  -0.886  -7.566  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.119  -2.802  -9.359  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       6.378  -2.736  -9.552  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       7.097  -1.174 -11.155  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       6.723  -0.139  -9.792  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       9.437  -1.005  -9.443  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       9.274  -0.531 -11.122  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       8.102   1.496 -10.143  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       8.823   1.083  -8.737  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       9.731   1.424 -10.051  1.00  0.00           H  
ATOM   1021  N   TYR A  62       6.804  -2.235  -4.635  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       6.988  -1.806  -3.259  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.674  -2.895  -2.432  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.549  -2.604  -1.619  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.584  -1.566  -2.701  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       4.945  -0.256  -3.165  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.727   0.868  -3.343  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       3.588  -0.197  -3.406  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.126   2.101  -3.779  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       2.986   1.036  -3.842  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       3.785   2.125  -4.007  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       3.217   3.290  -4.420  1.00  0.00           O  
ATOM   1033  H   TYR A  62       5.852  -2.341  -4.921  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.617  -0.915  -3.266  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       4.941  -2.396  -2.995  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.631  -1.570  -1.612  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       6.799   0.821  -3.153  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       2.970  -1.084  -3.265  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.731   2.996  -3.924  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       1.915   1.097  -4.036  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       3.225   3.339  -5.418  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.250  -4.128  -2.669  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.812  -5.263  -1.956  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.333  -5.291  -2.119  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.058  -5.570  -1.165  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.226  -6.580  -2.467  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       6.821  -7.488  -1.305  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       6.996  -8.963  -1.674  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       7.118  -9.781  -0.446  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       7.083 -11.120  -0.430  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       6.930 -11.801  -1.574  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       7.201 -11.779   0.731  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.537  -4.357  -3.332  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.532  -5.104  -0.914  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.358  -6.377  -3.094  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.959  -7.089  -3.093  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       7.426  -7.255  -0.428  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       5.782  -7.298  -1.035  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       6.145  -9.302  -2.264  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       7.884  -9.088  -2.293  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       7.233  -9.304   0.425  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       6.842 -11.309  -2.440  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       6.904 -12.800  -1.561  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       7.315 -11.271   1.585  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       7.175 -12.779   0.743  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.771  -5.000  -3.335  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.193  -4.989  -3.635  1.00  0.00           C  
ATOM   1068  C   GLU A  64      11.873  -3.809  -2.938  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.022  -3.915  -2.511  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.434  -4.946  -5.146  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.529  -5.934  -5.554  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      12.939  -5.725  -7.013  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      13.323  -4.580  -7.336  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      12.859  -6.715  -7.772  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.175  -4.774  -4.105  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.580  -5.927  -3.238  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.509  -5.185  -5.672  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      11.719  -3.938  -5.444  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.397  -5.808  -4.907  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      12.173  -6.955  -5.415  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.136  -2.712  -2.845  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.654  -1.514  -2.207  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.852  -1.734  -0.706  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.817  -1.239  -0.125  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.680  -0.355  -2.430  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.172   0.569  -3.545  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.545   0.012  -5.121  1.00  0.00           S  
ATOM   1088  CE  MET A  65       8.912   0.731  -5.076  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.202  -2.635  -3.195  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.615  -1.321  -2.684  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.695  -0.747  -2.685  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      10.567   0.212  -1.506  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      10.844   1.590  -3.355  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      12.262   0.582  -3.563  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       8.760   1.344  -5.964  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       8.165  -0.063  -5.050  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.813   1.352  -4.185  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.923  -2.476  -0.122  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.983  -2.767   1.301  1.00  0.00           C  
ATOM   1100  C   LEU A  66      11.915  -3.958   1.534  1.00  0.00           C  
ATOM   1101  O   LEU A  66      12.956  -3.821   2.174  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.576  -2.967   1.867  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.543  -1.905   1.486  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.166  -2.534   1.266  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       8.501  -0.783   2.526  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.142  -2.874  -0.602  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.409  -1.894   1.795  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.208  -3.939   1.537  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.646  -3.005   2.954  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       8.847  -1.456   0.541  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       7.279  -3.481   0.738  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       6.688  -2.709   2.229  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.549  -1.859   0.672  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       8.564  -1.213   3.526  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       9.342  -0.108   2.367  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       7.567  -0.230   2.426  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.507  -5.101   1.001  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      12.292  -6.315   1.144  1.00  0.00           C  
ATOM   1119  C   GLY A  67      12.437  -7.035  -0.199  1.00  0.00           C  
ATOM   1120  O   GLY A  67      12.942  -8.155  -0.256  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.659  -5.205   0.482  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      13.279  -6.071   1.537  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      11.816  -6.978   1.866  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -7.949  22.656 -23.064  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.599  22.810 -24.354  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.538  24.018 -24.337  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.618  24.760 -25.315  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.307  21.496 -24.687  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.360  21.881 -25.567  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.031  20.898 -23.479  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.675  21.721 -22.838  1.00  0.00           H  
ATOM      9  HA  THR A   1      -7.833  23.011 -25.103  1.00  0.00           H  
ATOM     10  HB  THR A   1      -8.610  20.777 -25.118  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -10.266  21.406 -26.442  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -9.525  19.985 -23.167  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -10.023  21.616 -22.659  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -11.061  20.668 -23.751  1.00  0.00           H  
ATOM     15  N   TYR A   2     -10.224  24.178 -23.215  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -11.154  25.283 -23.058  1.00  0.00           C  
ATOM     17  C   TYR A   2     -11.747  25.305 -21.647  1.00  0.00           C  
ATOM     18  O   TYR A   2     -11.884  26.368 -21.044  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -12.278  25.036 -24.066  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -13.368  24.088 -23.563  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -13.225  22.724 -23.724  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -14.494  24.595 -22.949  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -14.251  21.832 -23.251  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -15.520  23.703 -22.475  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -15.348  22.365 -22.650  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -16.317  21.522 -22.203  1.00  0.00           O  
ATOM     27  H   TYR A   2     -10.153  23.570 -22.425  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -10.607  26.211 -23.228  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -12.734  25.991 -24.328  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -11.848  24.627 -24.981  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -12.335  22.324 -24.210  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -14.607  25.672 -22.822  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -14.150  20.753 -23.372  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -16.415  24.090 -21.988  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -16.206  20.621 -22.622  1.00  0.00           H  
ATOM     36  N   SER A   3     -12.082  24.118 -21.163  1.00  0.00           N  
ATOM     37  CA  SER A   3     -12.657  23.987 -19.835  1.00  0.00           C  
ATOM     38  C   SER A   3     -11.551  23.739 -18.808  1.00  0.00           C  
ATOM     39  O   SER A   3     -11.574  22.737 -18.095  1.00  0.00           O  
ATOM     40  CB  SER A   3     -13.687  22.856 -19.789  1.00  0.00           C  
ATOM     41  OG  SER A   3     -13.219  21.682 -20.446  1.00  0.00           O  
ATOM     42  H   SER A   3     -11.968  23.258 -21.660  1.00  0.00           H  
ATOM     43  HA  SER A   3     -13.154  24.938 -19.640  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -13.922  22.622 -18.751  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -14.612  23.190 -20.258  1.00  0.00           H  
ATOM     46  HG  SER A   3     -12.225  21.614 -20.359  1.00  0.00           H  
ATOM     47  N   LEU A   4     -10.608  24.669 -18.765  1.00  0.00           N  
ATOM     48  CA  LEU A   4      -9.494  24.564 -17.837  1.00  0.00           C  
ATOM     49  C   LEU A   4      -9.987  24.864 -16.420  1.00  0.00           C  
ATOM     50  O   LEU A   4     -11.184  24.791 -16.147  1.00  0.00           O  
ATOM     51  CB  LEU A   4      -8.336  25.456 -18.287  1.00  0.00           C  
ATOM     52  CG  LEU A   4      -6.949  24.811 -18.276  1.00  0.00           C  
ATOM     53  CD1 LEU A   4      -6.866  23.671 -19.294  1.00  0.00           C  
ATOM     54  CD2 LEU A   4      -5.855  25.857 -18.497  1.00  0.00           C  
ATOM     55  H   LEU A   4     -10.596  25.481 -19.348  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -9.139  23.534 -17.869  1.00  0.00           H  
ATOM     57  HB2 LEU A   4      -8.544  25.806 -19.298  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -8.310  26.336 -17.645  1.00  0.00           H  
ATOM     59  HG  LEU A   4      -6.783  24.375 -17.291  1.00  0.00           H  
ATOM     60 HD11 LEU A   4      -7.633  23.809 -20.056  1.00  0.00           H  
ATOM     61 HD12 LEU A   4      -5.882  23.674 -19.763  1.00  0.00           H  
ATOM     62 HD13 LEU A   4      -7.024  22.719 -18.787  1.00  0.00           H  
ATOM     63 HD21 LEU A   4      -6.125  26.492 -19.342  1.00  0.00           H  
ATOM     64 HD22 LEU A   4      -5.751  26.470 -17.601  1.00  0.00           H  
ATOM     65 HD23 LEU A   4      -4.910  25.356 -18.706  1.00  0.00           H  
ATOM     66  N   ARG A   5      -9.039  25.195 -15.556  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -9.362  25.506 -14.174  1.00  0.00           C  
ATOM     68  C   ARG A   5      -9.927  24.271 -13.470  1.00  0.00           C  
ATOM     69  O   ARG A   5     -11.109  23.960 -13.608  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -10.380  26.644 -14.089  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -10.035  27.605 -12.950  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -10.216  29.060 -13.386  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -11.331  29.679 -12.635  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -12.624  29.536 -12.957  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -12.973  28.795 -14.017  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -13.569  30.134 -12.218  1.00  0.00           N  
ATOM     77  H   ARG A   5      -8.067  25.251 -15.786  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -8.415  25.812 -13.729  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -10.403  27.187 -15.033  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -11.378  26.233 -13.933  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -10.671  27.398 -12.089  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -9.005  27.443 -12.632  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -9.296  29.618 -13.212  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -10.419  29.105 -14.456  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -11.106  30.239 -11.837  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -12.268  28.349 -14.569  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -13.938  28.688 -14.257  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -13.309  30.687 -11.426  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -14.534  30.027 -12.458  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.056  23.601 -12.729  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.454  22.406 -12.003  1.00  0.00           C  
ATOM     92  C   THR A   6      -9.925  21.323 -12.976  1.00  0.00           C  
ATOM     93  O   THR A   6     -11.124  21.159 -13.195  1.00  0.00           O  
ATOM     94  CB  THR A   6     -10.518  22.808 -10.979  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -9.834  23.694 -10.098  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -10.938  21.641 -10.083  1.00  0.00           C  
ATOM     97  H   THR A   6      -8.097  23.860 -12.622  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.580  22.013 -11.484  1.00  0.00           H  
ATOM     99  HB  THR A   6     -11.383  23.253 -11.471  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.481  24.103  -9.454  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -10.879  21.946  -9.038  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -11.962  21.352 -10.320  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -10.273  20.795 -10.253  1.00  0.00           H  
ATOM    104  N   PHE A   7      -8.956  20.611 -13.533  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -9.257  19.548 -14.476  1.00  0.00           C  
ATOM    106  C   PHE A   7      -8.951  18.176 -13.872  1.00  0.00           C  
ATOM    107  O   PHE A   7      -8.475  17.280 -14.568  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -8.360  19.767 -15.697  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -6.863  19.706 -15.387  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -6.213  20.818 -14.951  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -6.181  18.540 -15.548  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -4.823  20.762 -14.663  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -4.792  18.484 -15.261  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -4.142  19.596 -14.825  1.00  0.00           C  
ATOM    115  H   PHE A   7      -7.983  20.751 -13.349  1.00  0.00           H  
ATOM    116  HA  PHE A   7     -10.320  19.612 -14.708  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -8.596  19.013 -16.448  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -8.590  20.738 -16.135  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -6.758  21.753 -14.821  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -6.702  17.649 -15.898  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -4.302  21.653 -14.313  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -4.246  17.549 -15.390  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -3.076  19.552 -14.604  1.00  0.00           H  
ATOM    124  N   PHE A   8      -9.236  18.055 -12.584  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -8.997  16.808 -11.879  1.00  0.00           C  
ATOM    126  C   PHE A   8     -10.204  16.422 -11.022  1.00  0.00           C  
ATOM    127  O   PHE A   8     -11.071  17.253 -10.755  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -7.790  17.034 -10.966  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -6.533  16.276 -11.396  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      -5.680  16.832 -12.298  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -6.268  15.047 -10.878  1.00  0.00           C  
ATOM    132  CE1 PHE A   8      -4.512  16.129 -12.698  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      -5.101  14.344 -11.277  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      -4.248  14.900 -12.179  1.00  0.00           C  
ATOM    135  H   PHE A   8      -9.622  18.789 -12.026  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -8.827  16.038 -12.631  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -7.566  18.100 -10.934  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -8.053  16.733  -9.951  1.00  0.00           H  
ATOM    139  HD1 PHE A   8      -5.892  17.817 -12.714  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -6.952  14.602 -10.155  1.00  0.00           H  
ATOM    141  HE1 PHE A   8      -3.829  16.574 -13.421  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      -4.889  13.359 -10.862  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      -3.352  14.360 -12.486  1.00  0.00           H  
ATOM    144  N   VAL A   9     -10.223  15.162 -10.615  1.00  0.00           N  
ATOM    145  CA  VAL A   9     -11.310  14.656  -9.795  1.00  0.00           C  
ATOM    146  C   VAL A   9     -10.765  13.607  -8.823  1.00  0.00           C  
ATOM    147  O   VAL A   9     -11.268  12.487  -8.767  1.00  0.00           O  
ATOM    148  CB  VAL A   9     -12.432  14.119 -10.685  1.00  0.00           C  
ATOM    149  CG1 VAL A   9     -11.975  12.878 -11.456  1.00  0.00           C  
ATOM    150  CG2 VAL A   9     -13.689  13.822  -9.865  1.00  0.00           C  
ATOM    151  H   VAL A   9      -9.514  14.492 -10.837  1.00  0.00           H  
ATOM    152  HA  VAL A   9     -11.706  15.494  -9.221  1.00  0.00           H  
ATOM    153  HB  VAL A   9     -12.682  14.892 -11.412  1.00  0.00           H  
ATOM    154 HG11 VAL A   9     -10.886  12.849 -11.482  1.00  0.00           H  
ATOM    155 HG12 VAL A   9     -12.351  11.984 -10.960  1.00  0.00           H  
ATOM    156 HG13 VAL A   9     -12.362  12.920 -12.474  1.00  0.00           H  
ATOM    157 HG21 VAL A   9     -13.627  14.338  -8.906  1.00  0.00           H  
ATOM    158 HG22 VAL A   9     -14.568  14.170 -10.408  1.00  0.00           H  
ATOM    159 HG23 VAL A   9     -13.768  12.749  -9.696  1.00  0.00           H  
ATOM    160  N   ARG A  10      -9.742  14.009  -8.082  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -9.123  13.118  -7.115  1.00  0.00           C  
ATOM    162  C   ARG A  10      -8.996  11.709  -7.698  1.00  0.00           C  
ATOM    163  O   ARG A  10      -9.685  10.788  -7.261  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -9.938  13.056  -5.822  1.00  0.00           C  
ATOM    165  CG  ARG A  10      -9.840  14.373  -5.048  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -11.230  14.915  -4.710  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -11.213  16.395  -4.723  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -12.245  17.161  -4.346  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -13.382  16.593  -3.923  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -12.139  18.497  -4.391  1.00  0.00           N  
ATOM    171  H   ARG A  10      -9.339  14.922  -8.134  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -8.142  13.553  -6.923  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -10.982  12.845  -6.055  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -9.579  12.237  -5.200  1.00  0.00           H  
ATOM    175  HG2 ARG A  10      -9.272  14.217  -4.131  1.00  0.00           H  
ATOM    176  HG3 ARG A  10      -9.293  15.107  -5.641  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -11.959  14.545  -5.430  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -11.540  14.556  -3.729  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -10.379  16.851  -5.033  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -13.461  15.597  -3.889  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -14.153  17.165  -3.642  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -11.291  18.921  -4.706  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -12.910  19.069  -4.109  1.00  0.00           H  
ATOM    184  N   GLU A  11      -8.110  11.585  -8.675  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -7.884  10.304  -9.322  1.00  0.00           C  
ATOM    186  C   GLU A  11      -7.124   9.363  -8.384  1.00  0.00           C  
ATOM    187  O   GLU A  11      -6.241   9.796  -7.647  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -7.136  10.482 -10.645  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -8.086  10.344 -11.835  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -7.675  11.277 -12.976  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -6.452  11.385 -13.208  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -8.594  11.861 -13.591  1.00  0.00           O  
ATOM    193  H   GLU A  11      -7.554  12.339  -9.025  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -8.877   9.902  -9.525  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -6.658  11.461 -10.667  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -6.342   9.738 -10.720  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -8.088   9.312 -12.187  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -9.104  10.575 -11.521  1.00  0.00           H  
ATOM    199  N   SER A  12      -7.497   8.093  -8.444  1.00  0.00           N  
ATOM    200  CA  SER A  12      -6.861   7.087  -7.609  1.00  0.00           C  
ATOM    201  C   SER A  12      -7.280   7.277  -6.150  1.00  0.00           C  
ATOM    202  O   SER A  12      -8.356   7.806  -5.873  1.00  0.00           O  
ATOM    203  CB  SER A  12      -5.338   7.148  -7.737  1.00  0.00           C  
ATOM    204  OG  SER A  12      -4.753   5.849  -7.772  1.00  0.00           O  
ATOM    205  H   SER A  12      -8.216   7.748  -9.047  1.00  0.00           H  
ATOM    206  HA  SER A  12      -7.219   6.130  -7.988  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -5.071   7.690  -8.644  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -4.926   7.708  -6.897  1.00  0.00           H  
ATOM    209  HG  SER A  12      -5.360   5.188  -7.332  1.00  0.00           H  
ATOM    210  N   ALA A  13      -6.409   6.835  -5.255  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -6.675   6.950  -3.832  1.00  0.00           C  
ATOM    212  C   ALA A  13      -6.801   8.428  -3.458  1.00  0.00           C  
ATOM    213  O   ALA A  13      -7.325   9.226  -4.234  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -5.569   6.242  -3.047  1.00  0.00           C  
ATOM    215  H   ALA A  13      -5.537   6.406  -5.489  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -7.623   6.451  -3.630  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -5.988   5.808  -2.139  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -5.136   5.453  -3.661  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -4.794   6.962  -2.781  1.00  0.00           H  
ATOM    220  N   GLU A  14      -6.311   8.749  -2.270  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.361  10.118  -1.784  1.00  0.00           C  
ATOM    222  C   GLU A  14      -5.231  10.943  -2.403  1.00  0.00           C  
ATOM    223  O   GLU A  14      -4.486  11.614  -1.690  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -6.298  10.160  -0.256  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -7.678  10.440   0.342  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -8.073   9.352   1.343  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -7.466   9.338   2.435  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -8.974   8.559   0.992  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.886   8.095  -1.645  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -7.326  10.506  -2.113  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -5.920   9.210   0.122  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -5.597  10.932   0.061  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -7.673  11.411   0.838  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -8.420  10.493  -0.455  1.00  0.00           H  
ATOM    235  N   GLY A  15      -5.139  10.866  -3.722  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -4.112  11.597  -4.445  1.00  0.00           C  
ATOM    237  C   GLY A  15      -2.754  11.462  -3.753  1.00  0.00           C  
ATOM    238  O   GLY A  15      -1.885  12.319  -3.911  1.00  0.00           O  
ATOM    239  H   GLY A  15      -5.749  10.317  -4.294  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -4.043  11.222  -5.466  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.388  12.650  -4.510  1.00  0.00           H  
ATOM    242  N   LEU A  16      -2.613  10.380  -3.002  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -1.375  10.122  -2.286  1.00  0.00           C  
ATOM    244  C   LEU A  16      -0.205  10.150  -3.272  1.00  0.00           C  
ATOM    245  O   LEU A  16      -0.380   9.864  -4.456  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.478   8.819  -1.491  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.961   7.594  -2.270  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -1.140   7.397  -3.545  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.955   6.345  -1.386  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.324   9.688  -2.879  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -1.240  10.929  -1.566  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -0.497   8.595  -1.071  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.154   8.981  -0.652  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -2.993   7.768  -2.574  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -1.185   6.351  -3.848  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -1.548   8.022  -4.340  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -0.104   7.677  -3.358  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.035   6.316  -0.803  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.811   6.373  -0.711  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.016   5.456  -2.013  1.00  0.00           H  
ATOM    261  N   THR A  17       0.961  10.497  -2.748  1.00  0.00           N  
ATOM    262  CA  THR A  17       2.159  10.566  -3.567  1.00  0.00           C  
ATOM    263  C   THR A  17       2.847   9.201  -3.621  1.00  0.00           C  
ATOM    264  O   THR A  17       2.663   8.373  -2.730  1.00  0.00           O  
ATOM    265  CB  THR A  17       3.052  11.675  -3.006  1.00  0.00           C  
ATOM    266  OG1 THR A  17       2.907  11.556  -1.593  1.00  0.00           O  
ATOM    267  CG2 THR A  17       2.516  13.073  -3.320  1.00  0.00           C  
ATOM    268  H   THR A  17       1.094  10.728  -1.784  1.00  0.00           H  
ATOM    269  HA  THR A  17       1.864  10.816  -4.586  1.00  0.00           H  
ATOM    270  HB  THR A  17       4.078  11.563  -3.357  1.00  0.00           H  
ATOM    271  HG1 THR A  17       3.589  10.920  -1.232  1.00  0.00           H  
ATOM    272 HG21 THR A  17       1.816  13.015  -4.153  1.00  0.00           H  
ATOM    273 HG22 THR A  17       2.005  13.471  -2.443  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.345  13.729  -3.586  1.00  0.00           H  
ATOM    275  N   GLN A  18       3.626   9.008  -4.676  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.342   7.757  -4.858  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.182   7.441  -3.619  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.342   6.278  -3.252  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.214   7.803  -6.114  1.00  0.00           C  
ATOM    280  CG  GLN A  18       4.882   6.643  -7.055  1.00  0.00           C  
ATOM    281  CD  GLN A  18       6.151   6.075  -7.695  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       7.057   5.604  -7.027  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       6.165   6.145  -9.023  1.00  0.00           N  
ATOM    284  H   GLN A  18       3.770   9.686  -5.396  1.00  0.00           H  
ATOM    285  HA  GLN A  18       3.571   6.997  -4.986  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       5.063   8.750  -6.632  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       6.267   7.758  -5.833  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       4.367   5.857  -6.501  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       4.200   6.985  -7.833  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       5.388   6.544  -9.510  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       6.952   5.799  -9.533  1.00  0.00           H  
ATOM    292  N   GLY A  19       5.697   8.498  -3.007  1.00  0.00           N  
ATOM    293  CA  GLY A  19       6.517   8.348  -1.816  1.00  0.00           C  
ATOM    294  C   GLY A  19       5.659   7.988  -0.602  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.113   7.280   0.296  1.00  0.00           O  
ATOM    296  H   GLY A  19       5.563   9.441  -3.311  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.264   7.572  -1.981  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.057   9.274  -1.623  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.434   8.492  -0.613  1.00  0.00           N  
ATOM    300  CA  GLU A  20       3.508   8.233   0.477  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.120   6.753   0.503  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.018   6.153   1.572  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.268   9.123   0.367  1.00  0.00           C  
ATOM    304  CG  GLU A  20       2.534  10.509   0.957  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.273  10.522   2.465  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.281   9.881   2.874  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       3.071  11.173   3.173  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.072   9.067  -1.347  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.052   8.489   1.386  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       1.977   9.219  -0.679  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       1.433   8.655   0.888  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       3.566  10.800   0.760  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       1.897  11.245   0.467  1.00  0.00           H  
ATOM    314  N   LEU A  21       2.914   6.207  -0.687  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.540   4.809  -0.813  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.606   3.937  -0.146  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.281   2.960   0.527  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.285   4.453  -2.280  1.00  0.00           C  
ATOM    319  CG  LEU A  21       1.205   3.400  -2.536  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.369   2.206  -1.593  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.193   4.014  -2.446  1.00  0.00           C  
ATOM    322  H   LEU A  21       2.999   6.702  -1.551  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.599   4.673  -0.280  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       2.009   5.364  -2.811  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.219   4.101  -2.715  1.00  0.00           H  
ATOM    326  HG  LEU A  21       1.327   3.026  -3.553  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       2.429   2.035  -1.404  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.861   2.414  -0.652  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.935   1.318  -2.053  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.935   3.219  -2.371  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.254   4.651  -1.563  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -0.387   4.610  -3.338  1.00  0.00           H  
ATOM    333  N   MET A  22       4.856   4.322  -0.356  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.971   3.588   0.217  1.00  0.00           C  
ATOM    335  C   MET A  22       5.818   3.454   1.734  1.00  0.00           C  
ATOM    336  O   MET A  22       5.657   2.349   2.249  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.279   4.316  -0.102  1.00  0.00           C  
ATOM    338  CG  MET A  22       8.478   3.574   0.493  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.413   1.848   0.041  1.00  0.00           S  
ATOM    340  CE  MET A  22       8.599   1.984  -1.729  1.00  0.00           C  
ATOM    341  H   MET A  22       5.111   5.118  -0.905  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.942   2.602  -0.247  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.398   4.401  -1.182  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.241   5.330   0.296  1.00  0.00           H  
ATOM    345  HG2 MET A  22       9.406   4.018   0.133  1.00  0.00           H  
ATOM    346  HG3 MET A  22       8.477   3.674   1.578  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.610   0.988  -2.171  1.00  0.00           H  
ATOM    348  HE2 MET A  22       7.765   2.554  -2.139  1.00  0.00           H  
ATOM    349  HE3 MET A  22       9.535   2.493  -1.958  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.873   4.594   2.405  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.743   4.618   3.852  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.379   4.046   4.246  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.226   3.491   5.333  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.997   6.027   4.390  1.00  0.00           C  
ATOM    355  CG  LYS A  23       7.388   6.132   5.019  1.00  0.00           C  
ATOM    356  CD  LYS A  23       8.004   7.508   4.761  1.00  0.00           C  
ATOM    357  CE  LYS A  23       9.493   7.389   4.429  1.00  0.00           C  
ATOM    358  NZ  LYS A  23      10.169   8.695   4.604  1.00  0.00           N  
ATOM    359  H   LYS A  23       6.004   5.489   1.978  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.520   3.972   4.261  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       5.904   6.752   3.582  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.239   6.279   5.132  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       7.320   5.955   6.092  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       8.036   5.357   4.608  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       7.482   7.996   3.938  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       7.873   8.140   5.640  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       9.957   6.644   5.075  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       9.617   7.044   3.403  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23      11.160   8.562   4.583  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       9.899   9.311   3.864  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       9.904   9.092   5.483  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.424   4.201   3.341  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.079   3.707   3.581  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.106   2.178   3.644  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.487   1.579   4.522  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.110   4.262   2.535  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.447   5.597   2.877  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.196   6.224   1.638  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.555   5.434   4.021  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.558   4.654   2.460  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.759   4.087   4.550  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.649   4.377   1.594  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.327   3.522   2.365  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.219   6.284   3.221  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.278   6.253   1.765  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       0.182   7.238   1.506  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.051   5.627   0.759  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.570   5.505   3.629  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.415   4.460   4.491  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.395   6.220   4.759  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.829   1.591   2.702  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.944   0.144   2.641  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.689  -0.357   3.879  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.295  -1.354   4.484  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.588  -0.286   1.321  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.545  -0.369   0.204  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.355  -1.600   1.487  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       3.172  -0.878  -1.095  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.329   2.086   1.992  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.934  -0.265   2.655  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.312   0.475   1.029  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.735  -1.033   0.506  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       2.105   0.615   0.039  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.859  -1.846   0.553  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       5.093  -1.491   2.281  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.658  -2.397   1.745  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.058  -1.960  -1.154  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.673  -0.413  -1.946  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       4.232  -0.623  -1.112  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.752   0.356   4.221  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.555  -0.004   5.377  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.712   0.146   6.645  1.00  0.00           C  
ATOM    413  O   LYS A  26       4.779  -0.693   7.542  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.852   0.807   5.402  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.989   0.005   6.039  1.00  0.00           C  
ATOM    416  CD  LYS A  26       9.312   0.767   5.955  1.00  0.00           C  
ATOM    417  CE  LYS A  26       9.744   1.269   7.334  1.00  0.00           C  
ATOM    418  NZ  LYS A  26       9.017   2.508   7.687  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.065   1.165   3.724  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.833  -1.052   5.268  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.128   1.091   4.386  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.697   1.731   5.959  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.750  -0.204   7.082  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.086  -0.957   5.535  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      10.084   0.118   5.542  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       9.208   1.611   5.274  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       9.551   0.501   8.084  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      10.818   1.456   7.340  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26       9.135   2.699   8.661  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26       9.379   3.271   7.151  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26       8.044   2.393   7.485  1.00  0.00           H  
ATOM    432  N   GLU A  27       3.938   1.220   6.679  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.083   1.491   7.822  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.197   0.279   8.121  1.00  0.00           C  
ATOM    435  O   GLU A  27       1.941  -0.036   9.282  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.237   2.744   7.590  1.00  0.00           C  
ATOM    437  CG  GLU A  27       0.782   2.376   7.291  1.00  0.00           C  
ATOM    438  CD  GLU A  27       0.046   1.966   8.568  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       0.592   2.256   9.655  1.00  0.00           O  
ATOM    440  OE2 GLU A  27      -1.045   1.373   8.429  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.889   1.898   5.945  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.762   1.668   8.656  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.280   3.385   8.471  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       2.649   3.317   6.759  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       0.275   3.225   6.832  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       0.751   1.558   6.571  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.754  -0.368   7.053  1.00  0.00           N  
ATOM    448  CA  ILE A  28       0.903  -1.538   7.186  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.710  -2.682   7.802  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.162  -3.516   8.521  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.263  -1.890   5.842  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.689  -0.784   5.382  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.430  -3.253   5.906  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.547  -0.528   3.880  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.967  -0.105   6.112  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.095  -1.277   7.870  1.00  0.00           H  
ATOM    457  HB  ILE A  28       1.054  -1.965   5.096  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.717  -1.066   5.610  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -0.481   0.133   5.932  1.00  0.00           H  
ATOM    460 HG21 ILE A  28       0.197  -3.954   6.458  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -1.390  -3.150   6.410  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.589  -3.627   4.894  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.328   0.526   3.710  1.00  0.00           H  
ATOM    464 HD12 ILE A  28       0.266  -1.137   3.483  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -1.477  -0.792   3.377  1.00  0.00           H  
ATOM    466  N   VAL A  29       2.999  -2.686   7.498  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.887  -3.714   8.013  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.489  -3.246   9.339  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.496  -3.786   9.793  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.947  -4.063   6.965  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.364  -5.531   7.075  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.452  -3.736   5.555  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.438  -2.004   6.912  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.287  -4.606   8.195  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.826  -3.450   7.162  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.442  -5.614   6.935  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.094  -5.913   8.059  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       4.852  -6.112   6.307  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.862  -4.459   4.850  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       3.364  -3.784   5.532  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.778  -2.734   5.278  1.00  0.00           H  
ATOM    482  N   GLU A  30       3.845  -2.246   9.924  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.304  -1.699  11.189  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.076  -2.708  12.317  1.00  0.00           C  
ATOM    485  O   GLU A  30       4.811  -2.717  13.304  1.00  0.00           O  
ATOM    486  CB  GLU A  30       3.611  -0.370  11.495  1.00  0.00           C  
ATOM    487  CG  GLU A  30       4.284   0.341  12.671  1.00  0.00           C  
ATOM    488  CD  GLU A  30       3.259   1.111  13.506  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       2.987   2.275  13.139  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       2.770   0.519  14.491  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.026  -1.813   9.548  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.372  -1.524  11.059  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       3.640   0.271  10.613  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       2.561  -0.547  11.725  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       4.794  -0.389  13.298  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       5.044   1.028  12.298  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.056  -3.533  12.134  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.723  -4.543  13.123  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.120  -5.760  12.420  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.006  -6.177  12.738  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.692  -4.015  14.123  1.00  0.00           C  
ATOM    502  CG  ASN A  31       2.376  -3.304  15.292  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       2.589  -3.864  16.355  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       2.707  -2.041  15.038  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.464  -3.519  11.328  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.663  -4.774  13.624  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.012  -3.327  13.621  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       1.089  -4.842  14.499  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       2.504  -1.641  14.144  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       3.160  -1.491  15.740  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.881  -6.297  11.478  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.435  -7.459  10.727  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.229  -8.650  11.665  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.013  -8.471  12.863  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.425  -7.804   9.613  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.679  -8.471  10.180  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.978  -9.784   9.454  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.332  -9.704   8.258  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.845 -10.839  10.111  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.785  -5.953  11.226  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.483  -7.168  10.283  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.949  -8.469   8.892  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.702  -6.898   9.074  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.530  -7.796  10.084  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.544  -8.663  11.245  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.302  -9.839  11.085  1.00  0.00           N  
ATOM    527  CA  ASP A  33       2.125 -11.059  11.854  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.781 -12.224  11.111  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.856 -12.219   9.883  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.642 -11.387  12.033  1.00  0.00           C  
ATOM    531  CG  ASP A  33       0.294 -12.120  13.330  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       1.141 -12.926  13.772  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -0.812 -11.858  13.851  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.477  -9.975  10.110  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.595 -10.861  12.817  1.00  0.00           H  
ATOM    536  HB2 ASP A  33       0.072 -10.459  11.994  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       0.316 -11.997  11.191  1.00  0.00           H  
ATOM    538  N   LYS A  34       3.240 -13.195  11.887  1.00  0.00           N  
ATOM    539  CA  LYS A  34       3.887 -14.365  11.317  1.00  0.00           C  
ATOM    540  C   LYS A  34       2.823 -15.306  10.749  1.00  0.00           C  
ATOM    541  O   LYS A  34       3.070 -16.011   9.772  1.00  0.00           O  
ATOM    542  CB  LYS A  34       4.805 -15.025  12.349  1.00  0.00           C  
ATOM    543  CG  LYS A  34       3.990 -15.741  13.428  1.00  0.00           C  
ATOM    544  CD  LYS A  34       3.714 -14.813  14.613  1.00  0.00           C  
ATOM    545  CE  LYS A  34       3.643 -15.602  15.922  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       3.344 -14.699  17.056  1.00  0.00           N  
ATOM    547  H   LYS A  34       3.175 -13.192  12.884  1.00  0.00           H  
ATOM    548  HA  LYS A  34       4.519 -14.023  10.497  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       5.463 -15.738  11.852  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       5.442 -14.271  12.810  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       3.047 -16.089  13.006  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       4.530 -16.624  13.771  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       4.500 -14.061  14.680  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       2.777 -14.282  14.452  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       2.873 -16.370  15.849  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       4.588 -16.115  16.097  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       3.501 -15.182  17.917  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       3.941 -13.898  17.009  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       2.389 -14.406  17.006  1.00  0.00           H  
ATOM    560  N   ARG A  35       1.662 -15.287  11.387  1.00  0.00           N  
ATOM    561  CA  ARG A  35       0.559 -16.130  10.957  1.00  0.00           C  
ATOM    562  C   ARG A  35      -0.310 -15.389   9.939  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.228 -15.970   9.361  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -0.308 -16.552  12.146  1.00  0.00           C  
ATOM    565  CG  ARG A  35       0.165 -17.887  12.723  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -0.889 -18.977  12.519  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -1.307 -19.529  13.827  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -2.201 -18.946  14.638  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -2.777 -17.791  14.279  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -2.519 -19.519  15.807  1.00  0.00           N  
ATOM    571  H   ARG A  35       1.469 -14.711  12.181  1.00  0.00           H  
ATOM    572  HA  ARG A  35       1.033 -17.002  10.508  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -0.270 -15.784  12.919  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -1.348 -16.635  11.831  1.00  0.00           H  
ATOM    575  HG2 ARG A  35       1.098 -18.185  12.244  1.00  0.00           H  
ATOM    576  HG3 ARG A  35       0.375 -17.774  13.787  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -1.753 -18.565  11.997  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -0.486 -19.772  11.892  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -0.895 -20.390  14.125  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -2.540 -17.363  13.407  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -3.445 -17.356  14.884  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -2.088 -20.381  16.074  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -3.186 -19.084  16.412  1.00  0.00           H  
ATOM    584  N   LYS A  36       0.009 -14.117   9.751  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -0.731 -13.291   8.812  1.00  0.00           C  
ATOM    586  C   LYS A  36       0.043 -11.996   8.559  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.385 -10.921   8.975  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.161 -13.066   9.308  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.010 -12.374   8.240  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -3.848 -13.391   7.462  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.151 -13.705   8.200  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -6.288 -13.735   7.252  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.757 -13.652  10.225  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -0.799 -13.842   7.874  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.612 -14.021   9.575  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.144 -12.459  10.214  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.665 -11.641   8.709  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -2.362 -11.830   7.552  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.072 -13.000   6.470  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -3.276 -14.308   7.322  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.067 -14.666   8.706  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -5.331 -12.954   8.969  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -6.556 -12.799   7.023  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -6.016 -14.218   6.420  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -7.061 -14.209   7.674  1.00  0.00           H  
ATOM    606  N   PRO A  37       1.200 -12.145   7.859  1.00  0.00           N  
ATOM    607  CA  PRO A  37       2.038 -11.000   7.546  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.425 -10.164   6.421  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.613 -10.663   5.643  1.00  0.00           O  
ATOM    610  CB  PRO A  37       3.389 -11.591   7.178  1.00  0.00           C  
ATOM    611  CG  PRO A  37       3.130 -13.052   6.849  1.00  0.00           C  
ATOM    612  CD  PRO A  37       1.739 -13.403   7.351  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.102 -10.390   8.336  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.824 -11.070   6.326  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       4.095 -11.496   8.004  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       3.203 -13.220   5.775  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       3.878 -13.688   7.323  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       1.118 -13.804   6.549  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       1.779 -14.162   8.132  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.837  -8.906   6.370  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.339  -7.996   5.353  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.154  -8.115   4.064  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.821  -7.165   3.657  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.514  -6.587   5.925  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.524  -6.240   7.039  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.825  -6.159   6.761  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.980  -6.008   8.320  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.757  -5.832   7.809  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.049  -5.681   9.368  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.274  -5.610   9.061  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.155  -5.301  10.051  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.498  -8.508   7.006  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.302  -8.259   5.144  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.529  -6.487   6.311  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.407  -5.862   5.118  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -1.186  -6.343   5.749  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.046  -6.072   8.539  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.826  -5.765   7.604  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.396  -5.495  10.385  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -2.753  -4.556   9.756  1.00  0.00           H  
ATOM    641  N   SER A  39       2.072  -9.289   3.456  1.00  0.00           N  
ATOM    642  CA  SER A  39       2.794  -9.545   2.221  1.00  0.00           C  
ATOM    643  C   SER A  39       2.160  -8.758   1.072  1.00  0.00           C  
ATOM    644  O   SER A  39       1.066  -8.214   1.217  1.00  0.00           O  
ATOM    645  CB  SER A  39       2.814 -11.039   1.894  1.00  0.00           C  
ATOM    646  OG  SER A  39       3.045 -11.836   3.052  1.00  0.00           O  
ATOM    647  H   SER A  39       1.527 -10.057   3.793  1.00  0.00           H  
ATOM    648  HA  SER A  39       3.812  -9.200   2.405  1.00  0.00           H  
ATOM    649  HB2 SER A  39       1.864 -11.324   1.442  1.00  0.00           H  
ATOM    650  HB3 SER A  39       3.590 -11.238   1.156  1.00  0.00           H  
ATOM    651  HG  SER A  39       3.988 -11.721   3.364  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.874  -8.723  -0.043  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.395  -8.012  -1.216  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.901  -8.286  -1.398  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.155  -7.412  -1.836  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.119  -8.483  -2.479  1.00  0.00           C  
ATOM    657  CG  ASP A  40       2.544  -9.747  -3.121  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       1.418  -9.651  -3.656  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       3.244 -10.781  -3.063  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.763  -9.168  -0.153  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.605  -6.961  -1.020  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       3.096  -7.678  -3.214  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.166  -8.661  -2.235  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.508  -9.503  -1.052  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.884  -9.903  -1.172  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.756  -9.081  -0.220  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.799  -8.566  -0.618  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -1.048 -11.401  -0.911  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.225 -11.668   0.029  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.555 -11.320  -0.644  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.628 -11.060  -1.834  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.598 -11.330   0.181  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.121 -10.208  -0.697  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.159  -9.688  -2.204  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -1.206 -11.924  -1.854  1.00  0.00           H  
ATOM    676  HB3 GLN A  41      -0.132 -11.801  -0.475  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.228 -12.717   0.326  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.110 -11.079   0.939  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.469 -11.552   1.147  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.511 -11.115  -0.166  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.295  -8.986   1.019  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.020  -8.236   2.030  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.116  -6.762   1.631  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.195  -6.275   1.296  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.363  -8.390   3.403  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.416  -8.430   4.513  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -1.917  -9.238   5.713  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -1.908 -10.482   5.594  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -1.557  -8.593   6.721  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.446  -9.408   1.334  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.017  -8.677   2.059  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.771  -9.305   3.426  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.677  -7.562   3.577  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.655  -7.414   4.829  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.337  -8.870   4.131  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.974  -6.093   1.681  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.915  -4.684   1.329  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.761  -4.440   0.077  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.542  -3.491   0.026  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.538  -4.227   1.187  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.994  -3.459   2.430  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.735  -3.414  -0.094  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.059  -4.243   3.199  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.101  -6.496   1.955  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.351  -4.123   2.155  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.168  -5.113   1.107  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.394  -2.489   2.135  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.139  -3.267   3.078  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.228  -2.454   0.003  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       1.800  -3.248  -0.258  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.318  -3.962  -0.939  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       3.047  -3.856   2.950  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       1.886  -4.136   4.270  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.002  -5.297   2.926  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.577  -5.314  -0.902  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.313  -5.205  -2.150  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.814  -5.234  -1.856  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.576  -4.451  -2.419  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.883  -6.328  -3.096  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.940  -6.083  -0.853  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.059  -4.247  -2.603  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -0.844  -6.177  -3.390  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -1.981  -7.288  -2.590  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -2.516  -6.318  -3.983  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.194  -6.147  -0.973  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.590  -6.289  -0.597  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.058  -5.011   0.103  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.183  -4.560  -0.106  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.784  -7.457   0.371  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -6.096  -8.750  -0.385  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.169  -9.321  -0.274  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -5.102  -9.179  -1.157  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.568  -6.781  -0.519  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.122  -6.470  -1.532  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.884  -7.590   0.971  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.596  -7.230   1.062  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.247  -8.663  -1.203  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.210 -10.017  -1.692  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.170  -4.464   0.921  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.478  -3.248   1.654  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.908  -2.159   0.669  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.788  -1.355   0.973  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.298  -2.843   2.540  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.245  -3.699   3.807  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.339  -1.348   2.859  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.107  -3.249   4.726  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.257  -4.838   1.086  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.316  -3.468   2.314  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.376  -3.029   1.988  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.195  -3.628   4.338  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.108  -4.746   3.538  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -4.082  -1.193   3.907  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -3.623  -0.821   2.228  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -5.341  -0.964   2.670  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.690  -4.116   5.239  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.329  -2.769   4.132  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -3.491  -2.542   5.461  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.269  -2.169  -0.492  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.575  -1.193  -1.523  1.00  0.00           C  
ATOM    760  C   LEU A  47      -7.065  -1.266  -1.863  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.667  -0.265  -2.248  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.658  -1.386  -2.733  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -5.209  -2.263  -3.859  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -6.028  -1.434  -4.850  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -4.085  -3.038  -4.550  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.554  -2.827  -0.731  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.362  -0.206  -1.112  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.422  -0.405  -3.145  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.720  -1.820  -2.387  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.884  -2.998  -3.420  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -5.463  -1.311  -5.774  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -6.967  -1.944  -5.063  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -6.236  -0.454  -4.418  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -3.981  -2.686  -5.577  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -3.150  -2.877  -4.014  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -4.325  -4.101  -4.553  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.616  -2.461  -1.707  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -9.024  -2.678  -1.993  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.865  -1.711  -1.156  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.980  -1.361  -1.540  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.392  -4.148  -1.787  1.00  0.00           C  
ATOM    782  CG  LYS A  48     -10.534  -4.563  -2.717  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -11.017  -5.979  -2.395  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -12.202  -5.947  -1.428  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -13.406  -5.410  -2.101  1.00  0.00           N  
ATOM    786  H   LYS A  48      -7.119  -3.270  -1.393  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -9.183  -2.450  -3.047  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.520  -4.775  -1.974  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.686  -4.312  -0.750  1.00  0.00           H  
ATOM    790  HG2 LYS A  48     -11.362  -3.861  -2.618  1.00  0.00           H  
ATOM    791  HG3 LYS A  48     -10.199  -4.517  -3.753  1.00  0.00           H  
ATOM    792  HD2 LYS A  48     -11.307  -6.486  -3.315  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -10.202  -6.554  -1.957  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -12.404  -6.952  -1.057  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -11.957  -5.331  -0.562  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -14.068  -6.147  -2.239  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -13.816  -4.696  -1.532  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -13.148  -5.023  -2.986  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.297  -1.306  -0.029  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.981  -0.387   0.864  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.189   0.965   0.178  1.00  0.00           C  
ATOM    802  O   GLU A  49     -10.691   1.906   0.791  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.210  -0.222   2.176  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -10.142  -0.366   3.381  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -10.105   0.890   4.254  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -8.992   1.433   4.421  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -11.192   1.278   4.736  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.390  -1.596   0.275  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.946  -0.848   1.073  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.418  -0.970   2.233  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -8.728   0.755   2.199  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -11.160  -0.545   3.038  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -9.847  -1.233   3.972  1.00  0.00           H  
ATOM    814  N   LYS A  50      -9.792   1.018  -1.085  1.00  0.00           N  
ATOM    815  CA  LYS A  50      -9.929   2.238  -1.862  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.218   3.382  -1.136  1.00  0.00           C  
ATOM    817  O   LYS A  50      -9.794   4.451  -0.939  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -11.402   2.521  -2.160  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -11.561   3.815  -2.962  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -12.691   4.676  -2.395  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -12.188   6.076  -2.038  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -13.097   6.722  -1.065  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.385   0.248  -1.577  1.00  0.00           H  
ATOM    824  HA  LYS A  50      -9.432   2.075  -2.818  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -11.831   1.689  -2.718  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -11.958   2.598  -1.226  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -10.627   4.376  -2.942  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -11.768   3.578  -4.005  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -13.498   4.750  -3.124  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -13.107   4.199  -1.507  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -11.183   6.013  -1.620  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -12.120   6.685  -2.940  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -14.000   6.839  -1.478  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -13.176   6.146  -0.250  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -12.729   7.615  -0.807  1.00  0.00           H  
ATOM    836  N   GLY A  51      -7.976   3.119  -0.757  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.180   4.113  -0.057  1.00  0.00           C  
ATOM    838  C   GLY A  51      -5.721   4.068  -0.515  1.00  0.00           C  
ATOM    839  O   GLY A  51      -4.822   4.468   0.224  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.514   2.247  -0.921  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -7.592   5.106  -0.237  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.234   3.935   1.017  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.530   3.578  -1.731  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.195   3.477  -2.296  1.00  0.00           C  
ATOM    845  C   PHE A  52      -4.256   3.248  -3.807  1.00  0.00           C  
ATOM    846  O   PHE A  52      -3.712   4.036  -4.580  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.521   2.272  -1.636  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.286   2.436  -0.133  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -2.408   3.371   0.320  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.955   1.647   0.750  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -2.190   3.523   1.715  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.737   1.799   2.145  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -2.859   2.734   2.598  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.266   3.255  -2.325  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -3.685   4.418  -2.092  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.136   1.388  -1.803  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.564   2.091  -2.125  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -1.872   4.003  -0.388  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -4.658   0.898   0.387  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -1.487   4.273   2.078  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -4.273   1.167   2.853  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -2.691   2.851   3.668  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.922   2.166  -4.184  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -5.060   1.824  -5.589  1.00  0.00           C  
ATOM    865  C   LYS A  53      -3.717   1.320  -6.121  1.00  0.00           C  
ATOM    866  O   LYS A  53      -3.060   2.003  -6.906  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -5.628   3.007  -6.375  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -7.109   2.793  -6.695  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -7.356   2.832  -8.204  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -8.529   1.930  -8.592  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -8.159   1.059  -9.730  1.00  0.00           N  
ATOM    872  H   LYS A  53      -5.361   1.531  -3.549  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.785   1.013  -5.658  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -5.506   3.924  -5.799  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -5.068   3.136  -7.301  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -7.436   1.833  -6.294  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -7.706   3.562  -6.205  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -7.561   3.856  -8.516  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -6.457   2.512  -8.732  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -8.823   1.319  -7.739  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -9.392   2.541  -8.859  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -7.167   0.941  -9.751  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -8.599   0.167  -9.623  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -8.463   1.481 -10.584  1.00  0.00           H  
ATOM    885  N   VAL A  54      -3.349   0.129  -5.674  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -2.096  -0.475  -6.096  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.391  -1.677  -6.995  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.293  -1.626  -7.829  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.251  -0.836  -4.872  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.235  -0.896  -5.230  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.500   0.145  -3.725  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.889  -0.421  -5.036  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.550   0.271  -6.674  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.555  -1.828  -4.536  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.768  -1.469  -4.472  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.356  -1.376  -6.201  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.639   0.116  -5.272  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -0.573   0.304  -3.175  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.851   1.095  -4.129  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -2.255  -0.265  -3.053  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.613  -2.730  -6.794  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.780  -3.943  -7.576  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.616  -4.894  -7.289  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.533  -4.466  -7.201  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -1.886  -3.584  -9.060  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.881  -2.764  -6.113  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.710  -4.416  -7.262  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -2.863  -3.886  -9.438  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.766  -2.508  -9.182  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.105  -4.102  -9.616  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.955  -6.168  -7.150  1.00  0.00           N  
ATOM    912  CA  ARG A  56       0.048  -7.183  -6.874  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.368  -6.825  -7.559  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.434  -6.927  -6.953  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.414  -8.559  -7.360  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.024  -8.470  -8.760  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -1.900  -9.689  -9.055  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -1.052 -10.885  -9.256  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -0.241 -11.063 -10.308  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -0.163 -10.123 -11.260  1.00  0.00           N  
ATOM    921  NH2 ARG A  56       0.492 -12.180 -10.407  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.892  -6.508  -7.223  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.155  -7.181  -5.790  1.00  0.00           H  
ATOM    924  HB2 ARG A  56       0.431  -9.247  -7.370  1.00  0.00           H  
ATOM    925  HB3 ARG A  56      -1.148  -8.966  -6.665  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.619  -7.561  -8.845  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -0.229  -8.401  -9.503  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -2.591  -9.858  -8.229  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -2.503  -9.507  -9.944  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -1.086 -11.606  -8.564  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -0.710  -9.289 -11.185  1.00  0.00           H  
ATOM    932 HH12 ARG A  56       0.442 -10.256 -12.045  1.00  0.00           H  
ATOM    933 HH21 ARG A  56       0.434 -12.882  -9.697  1.00  0.00           H  
ATOM    934 HH22 ARG A  56       1.097 -12.313 -11.192  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.255  -6.413  -8.813  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.427  -6.039  -9.587  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.156  -4.873  -8.916  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.336  -4.982  -8.587  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.041  -5.638 -11.012  1.00  0.00           C  
ATOM    940  CG  ARG A  57       2.899  -6.376 -12.041  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.919  -5.433 -12.682  1.00  0.00           C  
ATOM    942  NE  ARG A  57       4.904  -6.210 -13.468  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       4.660  -6.723 -14.682  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       3.463  -6.543 -15.256  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       5.613  -7.415 -15.321  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.385  -6.333  -9.299  1.00  0.00           H  
ATOM    947  HA  ARG A  57       3.048  -6.934  -9.602  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       0.988  -5.861 -11.184  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       2.163  -4.562 -11.137  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.418  -7.205 -11.560  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       2.260  -6.805 -12.813  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       3.410  -4.718 -13.328  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       4.431  -4.858 -11.910  1.00  0.00           H  
ATOM    954  HE  ARG A  57       5.807  -6.363 -13.068  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       2.751  -6.027 -14.780  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       3.280  -6.925 -16.162  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       6.506  -7.549 -14.892  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       5.431  -7.797 -16.227  1.00  0.00           H  
ATOM    959  N   THR A  58       2.423  -3.785  -8.733  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.985  -2.600  -8.108  1.00  0.00           C  
ATOM    961  C   THR A  58       3.444  -2.916  -6.683  1.00  0.00           C  
ATOM    962  O   THR A  58       4.494  -2.448  -6.246  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.938  -1.487  -8.176  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.162  -0.877  -9.444  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.208  -0.366  -7.170  1.00  0.00           C  
ATOM    966  H   THR A  58       1.464  -3.705  -9.004  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.870  -2.302  -8.670  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.933  -1.890  -8.050  1.00  0.00           H  
ATOM    969  HG1 THR A  58       2.171  -1.573 -10.162  1.00  0.00           H  
ATOM    970 HG21 THR A  58       3.074   0.211  -7.493  1.00  0.00           H  
ATOM    971 HG22 THR A  58       1.337   0.287  -7.112  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.404  -0.798  -6.189  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.633  -3.709  -5.997  1.00  0.00           N  
ATOM    974  CA  VAL A  59       2.943  -4.093  -4.630  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.235  -4.912  -4.615  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.073  -4.741  -3.731  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.756  -4.837  -4.014  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.874  -4.891  -2.490  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.430  -4.203  -4.440  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.781  -4.086  -6.359  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.100  -3.178  -4.059  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.772  -5.861  -4.388  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.921  -3.877  -2.093  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.004  -5.402  -2.076  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.779  -5.432  -2.214  1.00  0.00           H  
ATOM    986 HG21 VAL A  59      -0.125  -3.892  -3.555  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.628  -3.334  -5.068  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.157  -4.930  -5.001  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.356  -5.785  -5.604  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.532  -6.632  -5.716  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.784  -5.754  -5.752  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.784  -6.067  -5.107  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.406  -7.519  -6.956  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.670  -5.919  -6.319  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.568  -7.267  -4.831  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.424  -7.992  -6.966  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       5.526  -6.911  -7.852  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       6.179  -8.287  -6.932  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.690  -4.673  -6.512  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.803  -3.748  -6.640  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.091  -3.112  -5.279  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.249  -2.977  -4.886  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.529  -2.730  -7.749  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.163  -3.173  -9.069  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.689  -1.971  -9.856  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       9.802  -2.390 -10.818  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61      10.320  -1.215 -11.554  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.873  -4.426  -7.034  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.675  -4.327  -6.943  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.453  -2.610  -7.880  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.925  -1.757  -7.460  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.979  -3.867  -8.870  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       7.427  -3.710  -9.668  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       7.873  -1.512 -10.415  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       9.065  -1.216  -9.165  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61      10.611  -2.864 -10.263  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       9.423  -3.129 -11.523  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61      11.319  -1.201 -11.500  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61      10.039  -1.271 -12.512  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       9.953  -0.378 -11.147  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.019  -2.739  -4.597  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.142  -2.120  -3.288  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.792  -3.079  -2.288  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.604  -2.664  -1.463  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.715  -1.814  -2.830  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.187  -0.458  -3.303  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.801   0.705  -2.886  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.096  -0.399  -4.147  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.304   1.981  -3.332  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       3.599   0.877  -4.593  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.228   2.004  -4.163  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       3.758   3.209  -4.584  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.081  -2.852  -4.924  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.770  -1.235  -3.392  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.051  -2.598  -3.194  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.679  -1.846  -1.741  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       6.662   0.658  -2.219  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       3.612  -1.318  -4.477  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.779   2.908  -3.010  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       2.739   0.938  -5.260  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       3.483   3.153  -5.544  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.409  -4.343  -2.394  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.943  -5.363  -1.509  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.471  -5.285  -1.470  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.075  -5.406  -0.405  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.523  -6.762  -1.964  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       8.122  -7.838  -1.055  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       7.399  -7.882   0.292  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       8.385  -7.892   1.396  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       8.083  -8.177   2.670  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       6.822  -8.478   3.009  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       9.043  -8.162   3.605  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.747  -4.672  -3.068  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.514  -5.139  -0.533  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.436  -6.840  -1.957  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.848  -6.927  -2.992  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.052  -8.810  -1.542  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       9.181  -7.636  -0.897  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       6.740  -7.019   0.389  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       6.770  -8.771   0.347  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       9.335  -7.672   1.177  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       6.106  -8.489   2.311  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       6.597  -8.691   3.960  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       9.984  -7.938   3.352  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       8.818  -8.375   4.556  1.00  0.00           H  
ATOM   1066  N   GLU A  64      10.051  -5.082  -2.644  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.497  -4.986  -2.757  1.00  0.00           C  
ATOM   1068  C   GLU A  64      11.993  -3.684  -2.125  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.037  -3.664  -1.475  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.940  -5.091  -4.217  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.340  -6.526  -4.568  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      13.594  -6.548  -5.444  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      13.459  -6.198  -6.636  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.659  -6.913  -4.901  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.552  -4.985  -3.505  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.888  -5.839  -2.203  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.131  -4.765  -4.871  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.783  -4.422  -4.394  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      12.521  -7.090  -3.653  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      11.519  -7.018  -5.089  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.222  -2.628  -2.339  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.570  -1.325  -1.798  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.468  -1.320  -0.272  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.279  -0.690   0.406  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.631  -0.265  -2.377  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.135   0.231  -3.734  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.096   1.558  -4.322  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.019   0.647  -5.416  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.374  -2.653  -2.869  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.602  -1.149  -2.101  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.630  -0.681  -2.486  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      10.554   0.574  -1.685  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.164   0.577  -3.645  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      11.134  -0.588  -4.453  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.578   0.330  -6.296  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       8.631  -0.230  -4.897  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.189   1.284  -5.722  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.465  -2.029   0.225  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.247  -2.114   1.659  1.00  0.00           C  
ATOM   1100  C   LEU A  66      11.457  -2.778   2.317  1.00  0.00           C  
ATOM   1101  O   LEU A  66      12.162  -2.151   3.106  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       8.921  -2.817   1.958  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       7.672  -1.933   1.934  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.802  -0.773   2.924  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.374  -1.444   0.515  1.00  0.00           C  
ATOM   1106  H   LEU A  66       9.810  -2.538  -0.333  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      10.164  -1.095   2.038  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       8.787  -3.620   1.234  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       8.993  -3.282   2.941  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       6.821  -2.535   2.253  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       7.986   0.152   2.378  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       6.880  -0.680   3.497  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       8.634  -0.966   3.602  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       6.956  -2.263  -0.070  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       6.657  -0.624   0.556  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       8.296  -1.098   0.049  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.662  -4.040   1.967  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      12.776  -4.797   2.514  1.00  0.00           C  
ATOM   1119  C   GLY A  67      12.351  -5.572   3.763  1.00  0.00           C  
ATOM   1120  O   GLY A  67      11.943  -6.728   3.671  1.00  0.00           O  
ATOM   1121  H   GLY A  67      11.084  -4.543   1.325  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      13.153  -5.490   1.762  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      13.593  -4.120   2.762  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     -18.954  42.119  10.806  1.00  0.00           N  
ATOM      2  CA  THR A   1     -17.852  42.200   9.862  1.00  0.00           C  
ATOM      3  C   THR A   1     -17.916  41.040   8.866  1.00  0.00           C  
ATOM      4  O   THR A   1     -18.030  41.258   7.661  1.00  0.00           O  
ATOM      5  CB  THR A   1     -16.547  42.243  10.661  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -16.770  41.338  11.739  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.325  43.592  11.347  1.00  0.00           C  
ATOM      8  H1  THR A   1     -19.228  42.991  11.210  1.00  0.00           H  
ATOM      9  HA  THR A   1     -17.958  43.120   9.288  1.00  0.00           H  
ATOM     10  HB  THR A   1     -15.697  41.981  10.032  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -15.898  40.976  12.067  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -15.548  44.145  10.819  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -17.253  44.165  11.331  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -16.017  43.429  12.379  1.00  0.00           H  
ATOM     15  N   TYR A   2     -17.841  39.833   9.407  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -17.889  38.638   8.581  1.00  0.00           C  
ATOM     17  C   TYR A   2     -17.822  37.374   9.440  1.00  0.00           C  
ATOM     18  O   TYR A   2     -17.647  37.454  10.655  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -16.652  38.696   7.683  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -16.969  38.868   6.196  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -18.086  38.263   5.655  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -16.139  39.627   5.396  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -18.385  38.424   4.255  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -16.438  39.788   3.997  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -17.546  39.179   3.495  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -17.829  39.331   2.174  1.00  0.00           O  
ATOM     27  H   TYR A   2     -17.748  39.664  10.388  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -18.831  38.647   8.032  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -16.019  39.523   8.006  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -16.074  37.782   7.817  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -18.741  37.664   6.287  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -15.258  40.104   5.824  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -19.263  37.952   3.815  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -15.791  40.385   3.354  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -17.245  40.041   1.779  1.00  0.00           H  
ATOM     36  N   SER A   3     -17.964  36.237   8.775  1.00  0.00           N  
ATOM     37  CA  SER A   3     -17.922  34.958   9.463  1.00  0.00           C  
ATOM     38  C   SER A   3     -17.814  33.820   8.446  1.00  0.00           C  
ATOM     39  O   SER A   3     -18.622  33.729   7.523  1.00  0.00           O  
ATOM     40  CB  SER A   3     -19.157  34.766  10.345  1.00  0.00           C  
ATOM     41  OG  SER A   3     -20.358  34.717   9.579  1.00  0.00           O  
ATOM     42  H   SER A   3     -18.105  36.181   7.787  1.00  0.00           H  
ATOM     43  HA  SER A   3     -17.031  34.996  10.090  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -19.054  33.843  10.917  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -19.219  35.581  11.065  1.00  0.00           H  
ATOM     46  HG  SER A   3     -21.142  34.574  10.182  1.00  0.00           H  
ATOM     47  N   LEU A   4     -16.808  32.981   8.648  1.00  0.00           N  
ATOM     48  CA  LEU A   4     -16.584  31.853   7.760  1.00  0.00           C  
ATOM     49  C   LEU A   4     -15.781  30.780   8.498  1.00  0.00           C  
ATOM     50  O   LEU A   4     -15.285  31.018   9.599  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -15.934  32.319   6.456  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -14.422  32.548   6.504  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -13.751  32.052   5.222  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -14.099  34.017   6.789  1.00  0.00           C  
ATOM     55  H   LEU A   4     -16.155  33.063   9.401  1.00  0.00           H  
ATOM     56  HA  LEU A   4     -17.560  31.440   7.505  1.00  0.00           H  
ATOM     57  HB2 LEU A   4     -16.145  31.580   5.684  1.00  0.00           H  
ATOM     58  HB3 LEU A   4     -16.413  33.248   6.147  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -14.014  31.964   7.329  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -14.008  32.716   4.397  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -12.670  32.042   5.358  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -14.098  31.043   4.998  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -14.595  34.647   6.051  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -14.451  34.279   7.786  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -13.021  34.169   6.731  1.00  0.00           H  
ATOM     66  N   ARG A   5     -15.677  29.622   7.863  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -14.943  28.512   8.446  1.00  0.00           C  
ATOM     68  C   ARG A   5     -14.973  27.305   7.507  1.00  0.00           C  
ATOM     69  O   ARG A   5     -15.972  27.065   6.830  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -15.532  28.112   9.800  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -16.959  27.582   9.641  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -17.069  26.143  10.152  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -17.782  25.307   9.160  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -18.392  24.151   9.453  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -18.379  23.686  10.709  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -19.014  23.459   8.489  1.00  0.00           N  
ATOM     77  H   ARG A   5     -16.084  29.437   6.968  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -13.927  28.886   8.571  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -14.906  27.349  10.262  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -15.533  28.972  10.469  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -17.651  28.220  10.190  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -17.251  27.622   8.592  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -16.074  25.737  10.335  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -17.600  26.126  11.103  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -17.810  25.626   8.213  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -17.914  24.202  11.429  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -18.834  22.822  10.928  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -19.024  23.806   7.551  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -19.469  22.596   8.707  1.00  0.00           H  
ATOM     90  N   THR A   6     -13.867  26.576   7.495  1.00  0.00           N  
ATOM     91  CA  THR A   6     -13.754  25.399   6.651  1.00  0.00           C  
ATOM     92  C   THR A   6     -12.738  24.417   7.237  1.00  0.00           C  
ATOM     93  O   THR A   6     -11.740  24.829   7.827  1.00  0.00           O  
ATOM     94  CB  THR A   6     -13.403  25.865   5.236  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -14.542  26.614   4.824  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -13.338  24.707   4.238  1.00  0.00           C  
ATOM     97  H   THR A   6     -13.059  26.778   8.049  1.00  0.00           H  
ATOM     98  HA  THR A   6     -14.719  24.892   6.638  1.00  0.00           H  
ATOM     99  HB  THR A   6     -12.473  26.434   5.233  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -14.276  27.294   4.141  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -14.342  24.476   3.883  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -12.711  24.990   3.393  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -12.915  23.829   4.727  1.00  0.00           H  
ATOM    104  N   PHE A   7     -13.027  23.137   7.055  1.00  0.00           N  
ATOM    105  CA  PHE A   7     -12.151  22.093   7.558  1.00  0.00           C  
ATOM    106  C   PHE A   7     -12.322  20.800   6.758  1.00  0.00           C  
ATOM    107  O   PHE A   7     -13.240  20.685   5.947  1.00  0.00           O  
ATOM    108  CB  PHE A   7     -12.552  21.835   9.012  1.00  0.00           C  
ATOM    109  CG  PHE A   7     -11.368  21.736   9.976  1.00  0.00           C  
ATOM    110  CD1 PHE A   7     -10.549  22.806  10.159  1.00  0.00           C  
ATOM    111  CD2 PHE A   7     -11.135  20.578  10.649  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -9.450  22.714  11.054  1.00  0.00           C  
ATOM    113  CE2 PHE A   7     -10.036  20.485  11.544  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -9.217  21.556  11.727  1.00  0.00           C  
ATOM    115  H   PHE A   7     -13.841  22.810   6.574  1.00  0.00           H  
ATOM    116  HA  PHE A   7     -11.127  22.451   7.453  1.00  0.00           H  
ATOM    117  HB2 PHE A   7     -13.212  22.637   9.344  1.00  0.00           H  
ATOM    118  HB3 PHE A   7     -13.126  20.909   9.061  1.00  0.00           H  
ATOM    119  HD1 PHE A   7     -10.736  23.734   9.620  1.00  0.00           H  
ATOM    120  HD2 PHE A   7     -11.791  19.720  10.502  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -8.794  23.572  11.201  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -9.849  19.557  12.084  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -8.374  21.485  12.414  1.00  0.00           H  
ATOM    124  N   PHE A   8     -11.423  19.861   7.012  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -11.463  18.581   6.325  1.00  0.00           C  
ATOM    126  C   PHE A   8     -12.905  18.115   6.118  1.00  0.00           C  
ATOM    127  O   PHE A   8     -13.746  18.274   7.001  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -10.736  17.572   7.217  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -11.582  17.045   8.377  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -12.561  16.130   8.144  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -11.355  17.491   9.642  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -13.346  15.640   9.221  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -12.141  17.002  10.719  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -13.119  16.086  10.486  1.00  0.00           C  
ATOM    135  H   PHE A   8     -10.679  19.963   7.673  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -10.985  18.720   5.355  1.00  0.00           H  
ATOM    137  HB2 PHE A   8     -10.411  16.730   6.605  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -9.837  18.040   7.619  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -12.742  15.772   7.131  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -10.571  18.225   9.828  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -14.130  14.906   9.035  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -11.959  17.359  11.732  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -13.722  15.711  11.313  1.00  0.00           H  
ATOM    144  N   VAL A   9     -13.147  17.548   4.945  1.00  0.00           N  
ATOM    145  CA  VAL A   9     -14.473  17.057   4.611  1.00  0.00           C  
ATOM    146  C   VAL A   9     -14.362  16.025   3.486  1.00  0.00           C  
ATOM    147  O   VAL A   9     -14.548  16.355   2.316  1.00  0.00           O  
ATOM    148  CB  VAL A   9     -15.391  18.229   4.258  1.00  0.00           C  
ATOM    149  CG1 VAL A   9     -15.008  18.839   2.908  1.00  0.00           C  
ATOM    150  CG2 VAL A   9     -16.859  17.798   4.269  1.00  0.00           C  
ATOM    151  H   VAL A   9     -12.457  17.422   4.232  1.00  0.00           H  
ATOM    152  HA  VAL A   9     -14.876  16.567   5.497  1.00  0.00           H  
ATOM    153  HB  VAL A   9     -15.262  18.997   5.021  1.00  0.00           H  
ATOM    154 HG11 VAL A   9     -13.936  18.724   2.749  1.00  0.00           H  
ATOM    155 HG12 VAL A   9     -15.551  18.328   2.112  1.00  0.00           H  
ATOM    156 HG13 VAL A   9     -15.265  19.898   2.902  1.00  0.00           H  
ATOM    157 HG21 VAL A   9     -17.483  18.641   4.565  1.00  0.00           H  
ATOM    158 HG22 VAL A   9     -17.147  17.465   3.271  1.00  0.00           H  
ATOM    159 HG23 VAL A   9     -16.993  16.980   4.977  1.00  0.00           H  
ATOM    160  N   ARG A  10     -14.059  14.797   3.880  1.00  0.00           N  
ATOM    161  CA  ARG A  10     -13.920  13.716   2.920  1.00  0.00           C  
ATOM    162  C   ARG A  10     -12.693  13.945   2.035  1.00  0.00           C  
ATOM    163  O   ARG A  10     -12.779  14.624   1.013  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -15.164  13.601   2.036  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -16.041  12.426   2.473  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -15.340  11.092   2.209  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -16.010  10.010   2.965  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -15.518   8.771   3.098  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -14.350   8.448   2.527  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -16.195   7.853   3.803  1.00  0.00           N  
ATOM    171  H   ARG A  10     -13.909  14.537   4.834  1.00  0.00           H  
ATOM    172  HA  ARG A  10     -13.804  12.818   3.527  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -15.738  14.527   2.088  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -14.865  13.470   0.997  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -16.273  12.515   3.534  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -16.989  12.455   1.936  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -15.358  10.866   1.143  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -14.292  11.157   2.503  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -16.884  10.217   3.405  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -13.845   9.133   2.001  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -13.983   7.523   2.626  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -17.067   8.094   4.229  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -15.829   6.928   3.902  1.00  0.00           H  
ATOM    184  N   GLU A  11     -11.580  13.365   2.460  1.00  0.00           N  
ATOM    185  CA  GLU A  11     -10.337  13.498   1.719  1.00  0.00           C  
ATOM    186  C   GLU A  11      -9.458  12.265   1.932  1.00  0.00           C  
ATOM    187  O   GLU A  11      -8.935  12.053   3.025  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -9.596  14.776   2.116  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -9.626  15.803   0.982  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -8.255  15.919   0.312  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -7.347  16.473   0.969  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -8.147  15.452  -0.842  1.00  0.00           O  
ATOM    193  H   GLU A  11     -11.519  12.815   3.292  1.00  0.00           H  
ATOM    194  HA  GLU A  11     -10.631  13.567   0.671  1.00  0.00           H  
ATOM    195  HB2 GLU A  11     -10.052  15.203   3.010  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -8.563  14.538   2.369  1.00  0.00           H  
ATOM    197  HG2 GLU A  11     -10.372  15.512   0.243  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -9.927  16.774   1.374  1.00  0.00           H  
ATOM    199  N   SER A  12      -9.322  11.483   0.871  1.00  0.00           N  
ATOM    200  CA  SER A  12      -8.514  10.277   0.929  1.00  0.00           C  
ATOM    201  C   SER A  12      -7.089  10.621   1.363  1.00  0.00           C  
ATOM    202  O   SER A  12      -6.811  11.756   1.750  1.00  0.00           O  
ATOM    203  CB  SER A  12      -8.498   9.560  -0.423  1.00  0.00           C  
ATOM    204  OG  SER A  12      -9.421   8.475  -0.462  1.00  0.00           O  
ATOM    205  H   SER A  12      -9.751  11.663  -0.014  1.00  0.00           H  
ATOM    206  HA  SER A  12      -8.998   9.641   1.671  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -8.741  10.271  -1.213  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -7.494   9.189  -0.625  1.00  0.00           H  
ATOM    209  HG  SER A  12      -8.927   7.606  -0.483  1.00  0.00           H  
ATOM    210  N   ALA A  13      -6.222   9.622   1.285  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -4.832   9.805   1.666  1.00  0.00           C  
ATOM    212  C   ALA A  13      -4.338  11.156   1.144  1.00  0.00           C  
ATOM    213  O   ALA A  13      -4.902  11.703   0.197  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -3.999   8.636   1.137  1.00  0.00           C  
ATOM    215  H   ALA A  13      -6.456   8.702   0.970  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -4.783   9.806   2.755  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -3.598   8.890   0.156  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -3.178   8.434   1.824  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -4.629   7.750   1.054  1.00  0.00           H  
ATOM    220  N   GLU A  14      -3.291  11.654   1.783  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -2.715  12.931   1.395  1.00  0.00           C  
ATOM    222  C   GLU A  14      -2.086  12.828   0.004  1.00  0.00           C  
ATOM    223  O   GLU A  14      -2.636  12.177  -0.883  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -1.690  13.406   2.426  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -1.591  14.933   2.438  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -0.171  15.388   2.782  1.00  0.00           C  
ATOM    227  OE1 GLU A  14       0.670  14.493   3.017  1.00  0.00           O  
ATOM    228  OE2 GLU A  14       0.041  16.619   2.803  1.00  0.00           O  
ATOM    229  H   GLU A  14      -2.838  11.203   2.552  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -3.550  13.631   1.373  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -1.972  13.049   3.417  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -0.714  12.977   2.199  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -1.876  15.327   1.462  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -2.293  15.341   3.164  1.00  0.00           H  
ATOM    235  N   GLY A  15      -0.943  13.481  -0.143  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -0.233  13.471  -1.412  1.00  0.00           C  
ATOM    237  C   GLY A  15      -0.257  12.078  -2.043  1.00  0.00           C  
ATOM    238  O   GLY A  15      -0.093  11.938  -3.254  1.00  0.00           O  
ATOM    239  H   GLY A  15      -0.502  14.008   0.583  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -0.688  14.191  -2.092  1.00  0.00           H  
ATOM    241  HA3 GLY A  15       0.799  13.787  -1.257  1.00  0.00           H  
ATOM    242  N   LEU A  16      -0.463  11.082  -1.193  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.511   9.704  -1.653  1.00  0.00           C  
ATOM    244  C   LEU A  16       0.439   9.534  -2.840  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.188   8.721  -3.729  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.953   9.290  -1.955  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -2.270   7.802  -1.796  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -1.851   7.016  -3.040  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.636   7.239  -0.522  1.00  0.00           C  
ATOM    250  H   LEU A  16      -0.596  11.204  -0.210  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -0.159   9.075  -0.836  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -2.617   9.854  -1.300  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.188   9.584  -2.978  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.349   7.691  -1.694  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -1.938   7.654  -3.919  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -0.818   6.686  -2.931  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -2.499   6.147  -3.156  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.007   6.229  -0.347  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -0.552   7.213  -0.637  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -1.897   7.874   0.325  1.00  0.00           H  
ATOM    261  N   THR A  17       1.510  10.314  -2.817  1.00  0.00           N  
ATOM    262  CA  THR A  17       2.499  10.260  -3.880  1.00  0.00           C  
ATOM    263  C   THR A  17       3.220   8.910  -3.869  1.00  0.00           C  
ATOM    264  O   THR A  17       3.297   8.252  -2.833  1.00  0.00           O  
ATOM    265  CB  THR A  17       3.440  11.453  -3.711  1.00  0.00           C  
ATOM    266  OG1 THR A  17       3.605  11.569  -2.300  1.00  0.00           O  
ATOM    267  CG2 THR A  17       2.788  12.776  -4.120  1.00  0.00           C  
ATOM    268  H   THR A  17       1.706  10.973  -2.090  1.00  0.00           H  
ATOM    269  HA  THR A  17       1.980  10.337  -4.835  1.00  0.00           H  
ATOM    270  HB  THR A  17       4.372  11.294  -4.254  1.00  0.00           H  
ATOM    271  HG1 THR A  17       4.520  11.913  -2.090  1.00  0.00           H  
ATOM    272 HG21 THR A  17       2.047  12.591  -4.897  1.00  0.00           H  
ATOM    273 HG22 THR A  17       2.302  13.224  -3.253  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.551  13.455  -4.499  1.00  0.00           H  
ATOM    275  N   GLN A  18       3.730   8.539  -5.034  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.442   7.280  -5.171  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.358   7.054  -3.967  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.546   5.920  -3.529  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.236   7.239  -6.479  1.00  0.00           C  
ATOM    280  CG  GLN A  18       4.304   7.073  -7.681  1.00  0.00           C  
ATOM    281  CD  GLN A  18       4.222   8.366  -8.494  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       3.534   9.310  -8.141  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       4.962   8.357  -9.600  1.00  0.00           N  
ATOM    284  H   GLN A  18       3.663   9.080  -5.872  1.00  0.00           H  
ATOM    285  HA  GLN A  18       3.670   6.511  -5.198  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       5.814   8.156  -6.586  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       5.949   6.414  -6.450  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       4.663   6.262  -8.315  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       3.308   6.792  -7.337  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       5.504   7.550  -9.832  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       4.975   9.158 -10.199  1.00  0.00           H  
ATOM    292  N   GLY A  19       5.905   8.152  -3.465  1.00  0.00           N  
ATOM    293  CA  GLY A  19       6.797   8.088  -2.320  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.010   7.894  -1.022  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.438   7.154  -0.137  1.00  0.00           O  
ATOM    296  H   GLY A  19       5.748   9.071  -3.828  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.502   7.266  -2.449  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.384   9.005  -2.260  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.873   8.570  -0.950  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.023   8.482   0.224  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.428   7.077   0.344  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.404   6.500   1.430  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.921   9.542   0.185  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.346  10.803   0.940  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.782  10.806   2.362  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.570  11.084   2.492  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       3.575  10.531   3.288  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.532   9.170  -1.675  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.678   8.679   1.072  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       2.691   9.794  -0.850  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.008   9.140   0.625  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.434  10.860   0.976  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       2.998  11.686   0.405  1.00  0.00           H  
ATOM    314  N   LEU A  21       2.962   6.568  -0.787  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.369   5.242  -0.823  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.341   4.236  -0.203  1.00  0.00           C  
ATOM    317  O   LEU A  21       2.927   3.331   0.520  1.00  0.00           O  
ATOM    318  CB  LEU A  21       1.941   4.885  -2.248  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.774   3.903  -2.371  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.068   2.604  -1.618  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.536   4.548  -1.911  1.00  0.00           C  
ATOM    322  H   LEU A  21       2.986   7.044  -1.666  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.467   5.271  -0.213  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.672   5.805  -2.766  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.800   4.464  -2.769  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.653   3.645  -3.423  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       2.059   2.243  -1.891  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       1.032   2.790  -0.545  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.322   1.854  -1.882  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -1.045   3.880  -1.216  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.320   5.493  -1.414  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -1.175   4.729  -2.776  1.00  0.00           H  
ATOM    333  N   MET A  22       4.616   4.428  -0.508  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.651   3.549   0.010  1.00  0.00           C  
ATOM    335  C   MET A  22       5.549   3.420   1.531  1.00  0.00           C  
ATOM    336  O   MET A  22       5.358   2.322   2.053  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.027   4.104  -0.364  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.240   4.066  -1.879  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.895   3.509  -2.248  1.00  0.00           S  
ATOM    340  CE  MET A  22       8.856   1.894  -1.488  1.00  0.00           C  
ATOM    341  H   MET A  22       4.945   5.167  -1.097  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.473   2.581  -0.457  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.119   5.129  -0.006  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.804   3.522   0.131  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.512   3.399  -2.340  1.00  0.00           H  
ATOM    346  HG3 MET A  22       7.078   5.057  -2.302  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.847   1.128  -2.262  1.00  0.00           H  
ATOM    348  HE2 MET A  22       9.739   1.767  -0.861  1.00  0.00           H  
ATOM    349  HE3 MET A  22       7.959   1.803  -0.875  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.680   4.556   2.200  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.605   4.583   3.651  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.256   4.018   4.098  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.139   3.475   5.196  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.886   5.993   4.175  1.00  0.00           C  
ATOM    355  CG  LYS A  23       6.879   5.957   5.339  1.00  0.00           C  
ATOM    356  CD  LYS A  23       8.154   6.730   4.996  1.00  0.00           C  
ATOM    357  CE  LYS A  23       7.943   8.236   5.159  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       8.582   8.717   6.405  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.835   5.444   1.768  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.395   3.935   4.031  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.284   6.612   3.372  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       4.954   6.455   4.501  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       6.418   6.386   6.228  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       7.129   4.923   5.577  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       8.968   6.401   5.642  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       8.452   6.510   3.970  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       8.362   8.763   4.302  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       6.876   8.460   5.181  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       8.601   7.976   7.077  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       9.516   9.013   6.208  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       8.059   9.486   6.772  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.270   4.165   3.225  1.00  0.00           N  
ATOM    373  CA  LEU A  24       1.933   3.676   3.516  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.960   2.148   3.597  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.379   1.561   4.509  1.00  0.00           O  
ATOM    376  CB  LEU A  24       0.930   4.220   2.498  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.057   5.384   2.972  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.458   6.201   1.785  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -1.082   4.888   3.864  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.373   4.608   2.335  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.647   4.068   4.492  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.479   4.540   1.612  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.276   3.404   2.190  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.674   6.049   3.577  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.025   7.201   1.817  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.172   5.711   0.855  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -1.544   6.274   1.839  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -2.022   5.327   3.530  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.146   3.802   3.801  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.890   5.182   4.896  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.641   1.548   2.632  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.751   0.100   2.582  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.599  -0.383   3.760  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.242  -1.349   4.432  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.278  -0.351   1.219  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.140  -0.469   0.203  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.075  -1.651   1.342  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.688  -0.599  -1.220  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.110   2.033   1.894  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.746  -0.308   2.690  1.00  0.00           H  
ATOM    401  HB  ILE A  25       3.963   0.412   0.848  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.525  -1.337   0.440  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.496   0.407   0.269  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.895  -2.272   0.464  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       5.138  -1.421   1.412  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.759  -2.188   2.237  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       2.757   0.389  -1.675  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.677  -1.055  -1.189  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.018  -1.225  -1.811  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.707   0.312   3.975  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.609  -0.034   5.060  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.890   0.160   6.397  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.047  -0.646   7.312  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.915   0.755   4.943  1.00  0.00           C  
ATOM    415  CG  LYS A  26       8.061   0.027   5.648  1.00  0.00           C  
ATOM    416  CD  LYS A  26       7.964   0.193   7.166  1.00  0.00           C  
ATOM    417  CE  LYS A  26       9.215   0.875   7.724  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      10.384  -0.028   7.630  1.00  0.00           N  
ATOM    419  H   LYS A  26       4.990   1.097   3.423  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.860  -1.089   4.952  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.164   0.901   3.892  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.785   1.746   5.380  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       8.035  -1.032   5.393  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       9.015   0.417   5.296  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       7.082   0.783   7.416  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       7.839  -0.783   7.635  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       9.413   1.793   7.170  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       9.050   1.159   8.763  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      11.190   0.430   8.005  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      10.202  -0.863   8.151  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      10.548  -0.262   6.672  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.118   1.234   6.466  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.375   1.545   7.675  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.457   0.379   8.048  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.269   0.084   9.228  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.577   2.840   7.512  1.00  0.00           C  
ATOM    437  CG  GLU A  27       1.443   2.919   8.536  1.00  0.00           C  
ATOM    438  CD  GLU A  27       1.267   4.349   9.050  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       2.293   4.938   9.453  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       0.110   4.821   9.028  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.996   1.885   5.717  1.00  0.00           H  
ATOM    442  HA  GLU A  27       4.128   1.685   8.451  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       3.240   3.697   7.631  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       2.165   2.893   6.504  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       0.514   2.574   8.083  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       1.656   2.252   9.372  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.910  -0.254   7.020  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.016  -1.381   7.225  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.809  -2.558   7.796  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.265  -3.379   8.533  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.267  -1.713   5.933  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.038  -0.920   5.836  1.00  0.00           C  
ATOM    453  CG2 ILE A  28       0.033  -3.220   5.806  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.917   0.210   4.811  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.068  -0.008   6.064  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.271  -1.078   7.960  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.890  -1.412   5.090  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.852  -1.586   5.554  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.289  -0.505   6.812  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.514  -3.577   6.679  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.547  -3.423   4.906  1.00  0.00           H  
ATOM    462 HG23 ILE A  28       0.992  -3.733   5.744  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.632   1.132   5.318  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -0.158  -0.048   4.073  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -1.876   0.352   4.312  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.083  -2.604   7.433  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.956  -3.667   7.899  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.613  -3.242   9.214  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.598  -3.841   9.643  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.972  -4.024   6.812  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.398  -5.490   6.921  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.417  -3.716   5.420  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.517  -1.933   6.832  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.337  -4.545   8.084  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.857  -3.406   6.964  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       4.537  -6.099   7.195  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.790  -5.826   5.961  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       6.171  -5.588   7.683  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       3.328  -3.690   5.461  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       4.791  -2.748   5.086  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.736  -4.490   4.722  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.040  -2.210   9.818  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.557  -1.698  11.075  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.288  -2.693  12.205  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.040  -2.755  13.176  1.00  0.00           O  
ATOM    486  CB  GLU A  30       3.958  -0.328  11.397  1.00  0.00           C  
ATOM    487  CG  GLU A  30       4.707   0.341  12.551  1.00  0.00           C  
ATOM    488  CD  GLU A  30       3.757   0.667  13.705  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       2.625   1.104  13.403  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       4.183   0.472  14.864  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.239  -1.728   9.462  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.632  -1.591  10.925  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.001   0.309  10.513  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       2.905  -0.439  11.658  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       5.501  -0.317  12.904  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       5.183   1.256  12.199  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.211  -3.449  12.041  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.833  -4.438  13.035  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.195  -5.640  12.335  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.075  -6.031  12.662  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.811  -3.867  14.020  1.00  0.00           C  
ATOM    502  CG  ASN A  31       0.508  -3.499  13.306  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       0.488  -2.750  12.343  1.00  0.00           O  
ATOM    504  ND2 ASN A  31      -0.575  -4.065  13.831  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.605  -3.393  11.248  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.759  -4.698  13.548  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.607  -4.598  14.803  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       2.224  -2.984  14.508  1.00  0.00           H  
ATOM    509 HD21 ASN A  31      -0.489  -4.670  14.622  1.00  0.00           H  
ATOM    510 HD22 ASN A  31      -1.475  -3.885  13.434  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.934  -6.192  11.385  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.455  -7.341  10.636  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.231  -8.530  11.573  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.053  -8.351  12.777  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.425  -7.706   9.510  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.665  -8.411  10.062  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.870  -9.769   9.387  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.188  -9.760   8.179  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.703 -10.785  10.095  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.844  -5.868  11.125  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.505  -7.028  10.202  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.924  -8.353   8.790  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.722  -6.804   8.976  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.544  -7.786   9.903  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.562  -8.548  11.139  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.247  -9.717  10.986  1.00  0.00           N  
ATOM    527  CA  ASP A  33       2.048 -10.935  11.753  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.582 -12.127  10.957  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.585 -12.106   9.727  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.563 -11.177  12.027  1.00  0.00           C  
ATOM    531  CG  ASP A  33       0.259 -11.939  13.319  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       1.143 -11.933  14.202  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -0.850 -12.511  13.393  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.393  -9.854  10.006  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.592 -10.778  12.685  1.00  0.00           H  
ATOM    536  HB2 ASP A  33       0.054 -10.213  12.064  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       0.139 -11.729  11.189  1.00  0.00           H  
ATOM    538  N   LYS A  34       3.022 -13.139  11.691  1.00  0.00           N  
ATOM    539  CA  LYS A  34       3.557 -14.338  11.068  1.00  0.00           C  
ATOM    540  C   LYS A  34       2.402 -15.197  10.549  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.488 -15.768   9.463  1.00  0.00           O  
ATOM    542  CB  LYS A  34       4.484 -15.076  12.036  1.00  0.00           C  
ATOM    543  CG  LYS A  34       5.937 -14.631  11.850  1.00  0.00           C  
ATOM    544  CD  LYS A  34       6.525 -14.115  13.165  1.00  0.00           C  
ATOM    545  CE  LYS A  34       7.532 -15.111  13.743  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       6.870 -16.015  14.709  1.00  0.00           N  
ATOM    547  H   LYS A  34       3.016 -13.149  12.691  1.00  0.00           H  
ATOM    548  HA  LYS A  34       4.162 -14.023  10.219  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       4.171 -14.886  13.062  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       4.406 -16.151  11.873  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       6.532 -15.467  11.484  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       5.987 -13.848  11.093  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       7.013 -13.155  12.997  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       5.723 -13.944  13.883  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       7.979 -15.694  12.938  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       8.342 -14.573  14.235  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       6.511 -16.814  14.226  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       7.533 -16.312  15.396  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       6.119 -15.532  15.158  1.00  0.00           H  
ATOM    560  N   ARG A  35       1.348 -15.261  11.349  1.00  0.00           N  
ATOM    561  CA  ARG A  35       0.177 -16.040  10.983  1.00  0.00           C  
ATOM    562  C   ARG A  35      -0.681 -15.270   9.978  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.631 -15.817   9.419  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -0.669 -16.374  12.214  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -0.479 -17.834  12.630  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -1.341 -18.765  11.773  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -2.715 -18.827  12.319  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -3.039 -19.429  13.472  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -2.089 -20.025  14.206  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -4.312 -19.436  13.889  1.00  0.00           N  
ATOM    571  H   ARG A  35       1.286 -14.794  12.231  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.577 -16.953  10.541  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -0.391 -15.718  13.039  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -1.720 -16.187  11.999  1.00  0.00           H  
ATOM    575  HG2 ARG A  35       0.571 -18.111  12.531  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -0.742 -17.954  13.681  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -1.365 -18.406  10.745  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -0.903 -19.763  11.753  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -3.447 -18.392  11.796  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -1.139 -20.020  13.895  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -2.331 -20.475  15.066  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -5.020 -18.992  13.341  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -4.554 -19.886  14.749  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.315 -14.012   9.777  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.039 -13.162   8.848  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.218 -11.900   8.573  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.599 -10.805   8.986  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.448 -12.877   9.370  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.508 -13.436   8.419  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.770 -12.570   8.434  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.301 -12.350   7.016  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -5.895 -13.597   6.485  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.459 -13.575  10.235  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.146 -13.714   7.915  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.571 -13.320  10.358  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.588 -11.802   9.484  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.106 -13.481   7.407  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.760 -14.456   8.708  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -5.537 -13.050   9.043  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.550 -11.609   8.897  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -6.049 -11.557   7.020  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -4.491 -12.020   6.365  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -5.537 -13.773   5.568  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -5.660 -14.361   7.087  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -6.889 -13.501   6.442  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.922 -12.100   7.860  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.800 -10.991   7.525  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.205 -10.141   6.401  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.352 -10.609   5.649  1.00  0.00           O  
ATOM    610  CB  PRO A  37       3.122 -11.637   7.145  1.00  0.00           C  
ATOM    611  CG  PRO A  37       2.802 -13.090   6.833  1.00  0.00           C  
ATOM    612  CD  PRO A  37       1.405 -13.382   7.355  1.00  0.00           C  
ATOM    613  HA  PRO A  37       1.899 -10.378   8.309  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.566 -11.141   6.282  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.842 -11.563   7.960  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       2.853 -13.270   5.759  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       3.531 -13.751   7.301  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       0.759 -13.765   6.565  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       1.426 -14.135   8.143  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.679  -8.906   6.322  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.204  -7.986   5.302  1.00  0.00           C  
ATOM    622  C   TYR A  38       1.987  -8.161   3.999  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.606  -7.217   3.512  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.458  -6.581   5.851  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.505  -6.171   6.976  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.850  -6.081   6.734  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       1.002  -5.891   8.233  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.747  -5.695   7.793  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.105  -5.505   9.292  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.225  -5.426   9.019  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.072  -5.062  10.019  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.373  -8.533   6.938  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.152  -8.203   5.117  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.483  -6.525   6.218  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.372  -5.862   5.036  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -1.242  -6.302   5.741  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.072  -5.962   8.425  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.820  -5.620   7.615  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.484  -5.282  10.289  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -1.719  -4.251  10.487  1.00  0.00           H  
ATOM    641  N   SER A  39       1.933  -9.376   3.473  1.00  0.00           N  
ATOM    642  CA  SER A  39       2.630  -9.686   2.236  1.00  0.00           C  
ATOM    643  C   SER A  39       2.026  -8.886   1.080  1.00  0.00           C  
ATOM    644  O   SER A  39       0.963  -8.284   1.226  1.00  0.00           O  
ATOM    645  CB  SER A  39       2.571 -11.184   1.932  1.00  0.00           C  
ATOM    646  OG  SER A  39       1.543 -11.839   2.670  1.00  0.00           O  
ATOM    647  H   SER A  39       1.428 -10.138   3.876  1.00  0.00           H  
ATOM    648  HA  SER A  39       3.665  -9.391   2.405  1.00  0.00           H  
ATOM    649  HB2 SER A  39       2.401 -11.331   0.865  1.00  0.00           H  
ATOM    650  HB3 SER A  39       3.532 -11.640   2.167  1.00  0.00           H  
ATOM    651  HG  SER A  39       1.922 -12.618   3.168  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.730  -8.904  -0.042  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.277  -8.187  -1.222  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.805  -8.517  -1.479  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.043  -7.662  -1.929  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.077  -8.601  -2.459  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.385 -10.096  -2.559  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.102 -10.589  -1.662  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       2.896 -10.712  -3.531  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.594  -9.395  -0.152  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.435  -7.133  -0.995  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.524  -8.298  -3.348  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.017  -8.050  -2.465  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.449  -9.758  -1.182  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.919 -10.210  -1.376  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.860  -9.479  -0.417  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.884  -8.941  -0.836  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -1.024 -11.726  -1.198  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.192 -12.091  -0.279  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.526 -11.656  -0.888  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.630 -11.351  -2.065  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.537 -11.646  -0.025  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.074 -10.447  -0.817  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.166  -9.953  -2.405  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -1.160 -12.201  -2.170  1.00  0.00           H  
ATOM    676  HB3 GLN A  41      -0.094 -12.113  -0.782  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.200 -13.167  -0.105  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.058 -11.612   0.691  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.384 -11.908   0.928  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.451 -11.376  -0.328  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.481  -9.483   0.853  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.279  -8.827   1.874  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.321  -7.317   1.627  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.367  -6.770   1.284  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.743  -9.139   3.273  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.888  -9.327   4.270  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.381  -9.929   5.581  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.199 -11.165   5.606  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -2.185  -9.139   6.530  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.647  -9.923   1.186  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.280  -9.246   1.774  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -1.133 -10.042   3.240  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -1.095  -8.329   3.607  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -3.365  -8.367   4.467  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.648  -9.978   3.837  1.00  0.00           H  
ATOM    696  N   ILE A  43      -1.169  -6.688   1.811  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -1.061  -5.253   1.612  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.852  -4.854   0.364  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.586  -3.867   0.380  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.408  -4.827   1.571  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.834  -4.198   2.900  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.677  -3.898   0.385  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.355  -4.223   3.055  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.322  -7.141   2.090  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.513  -4.768   2.477  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.018  -5.718   1.427  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.476  -3.170   2.950  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.371  -4.738   3.726  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.162  -2.950   0.542  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       1.748  -3.719   0.300  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.311  -4.363  -0.530  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.690  -3.288   3.505  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.641  -5.057   3.696  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.819  -4.342   2.076  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.675  -5.641  -0.686  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.363  -5.383  -1.940  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.872  -5.360  -1.693  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.571  -4.473  -2.181  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.957  -6.437  -2.972  1.00  0.00           C  
ATOM    720  H   ALA A  44      -1.076  -6.442  -0.690  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.046  -4.403  -2.296  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.615  -6.370  -3.838  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -0.927  -6.263  -3.284  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -2.040  -7.430  -2.529  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.331  -6.345  -0.935  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.745  -6.449  -0.617  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.146  -5.284   0.291  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.316  -4.908   0.344  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -6.049  -7.752   0.123  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -6.312  -8.894  -0.861  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.442  -9.209  -1.198  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -5.210  -9.494  -1.301  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.756  -7.062  -0.542  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.257  -6.423  -1.579  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -5.211  -8.011   0.770  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.918  -7.615   0.767  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.313  -9.186  -0.984  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.278 -10.253  -1.949  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.153  -4.746   0.983  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.387  -3.633   1.886  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.707  -2.378   1.070  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.504  -1.543   1.495  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.205  -3.460   2.842  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.499  -4.101   4.200  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -3.819  -1.985   2.975  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.301  -3.964   5.141  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.204  -5.058   0.934  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.258  -3.881   2.493  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.345  -3.980   2.419  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.373  -3.628   4.647  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.741  -5.154   4.063  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -4.648  -1.431   3.414  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -2.942  -1.896   3.617  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -3.591  -1.578   1.990  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -3.347  -4.743   5.902  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.377  -4.067   4.572  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -3.325  -2.986   5.621  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.068  -2.286  -0.087  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.275  -1.147  -0.967  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.765  -1.023  -1.291  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.295   0.084  -1.374  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.383  -1.258  -2.205  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -4.968  -2.035  -3.386  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.653  -1.093  -4.377  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -3.898  -2.897  -4.059  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.422  -2.969  -0.426  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -4.964  -0.255  -0.424  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.138  -0.251  -2.543  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.446  -1.732  -1.912  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.733  -2.712  -3.004  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -5.078  -0.170  -4.457  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -5.708  -1.571  -5.355  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -6.659  -0.865  -4.026  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -4.306  -3.886  -4.268  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -3.588  -2.427  -4.992  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -3.038  -2.992  -3.396  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.398  -2.173  -1.466  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.816  -2.207  -1.780  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.594  -1.474  -0.685  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.521  -0.720  -0.977  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.281  -3.647  -2.005  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -9.820  -3.834  -3.425  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -9.899  -5.318  -3.790  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -11.284  -5.676  -4.332  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -11.230  -6.943  -5.096  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.959  -3.069  -1.397  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.956  -1.673  -2.720  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.451  -4.333  -1.834  1.00  0.00           H  
ATOM    789  HB3 LYS A  48     -10.056  -3.900  -1.281  1.00  0.00           H  
ATOM    790  HG2 LYS A  48     -10.809  -3.383  -3.504  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -9.175  -3.315  -4.133  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -9.140  -5.553  -4.537  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -9.679  -5.925  -2.912  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -11.990  -5.772  -3.507  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -11.649  -4.873  -4.972  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -10.327  -7.041  -5.514  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -11.398  -7.712  -4.479  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -11.929  -6.930  -5.811  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.187  -1.720   0.551  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.834  -1.092   1.691  1.00  0.00           C  
ATOM    801  C   GLU A  49      -9.619   0.422   1.656  1.00  0.00           C  
ATOM    802  O   GLU A  49     -10.498   1.187   2.050  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.327  -1.688   3.006  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -10.244  -2.814   3.487  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -10.620  -2.624   4.958  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -9.735  -2.173   5.716  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -11.785  -2.935   5.290  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.432  -2.334   0.780  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.895  -1.318   1.582  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.315  -2.070   2.870  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -9.273  -0.908   3.766  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -11.147  -2.839   2.877  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -9.745  -3.775   3.357  1.00  0.00           H  
ATOM    814  N   LYS A  50      -8.444   0.810   1.181  1.00  0.00           N  
ATOM    815  CA  LYS A  50      -8.102   2.219   1.089  1.00  0.00           C  
ATOM    816  C   LYS A  50      -8.715   2.806  -0.184  1.00  0.00           C  
ATOM    817  O   LYS A  50      -9.469   3.776  -0.124  1.00  0.00           O  
ATOM    818  CB  LYS A  50      -6.587   2.410   1.188  1.00  0.00           C  
ATOM    819  CG  LYS A  50      -6.181   2.857   2.593  1.00  0.00           C  
ATOM    820  CD  LYS A  50      -6.091   1.662   3.544  1.00  0.00           C  
ATOM    821  CE  LYS A  50      -7.438   1.396   4.220  1.00  0.00           C  
ATOM    822  NZ  LYS A  50      -7.709   2.419   5.255  1.00  0.00           N  
ATOM    823  H   LYS A  50      -7.734   0.181   0.862  1.00  0.00           H  
ATOM    824  HA  LYS A  50      -8.547   2.720   1.949  1.00  0.00           H  
ATOM    825  HB2 LYS A  50      -6.082   1.477   0.938  1.00  0.00           H  
ATOM    826  HB3 LYS A  50      -6.263   3.152   0.458  1.00  0.00           H  
ATOM    827  HG2 LYS A  50      -5.219   3.367   2.553  1.00  0.00           H  
ATOM    828  HG3 LYS A  50      -6.907   3.576   2.974  1.00  0.00           H  
ATOM    829  HD2 LYS A  50      -5.777   0.776   2.992  1.00  0.00           H  
ATOM    830  HD3 LYS A  50      -5.331   1.852   4.302  1.00  0.00           H  
ATOM    831  HE2 LYS A  50      -8.233   1.404   3.475  1.00  0.00           H  
ATOM    832  HE3 LYS A  50      -7.435   0.405   4.673  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50      -7.349   2.108   6.134  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50      -7.266   3.278   4.998  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50      -8.696   2.563   5.330  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.367   2.194  -1.307  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -8.873   2.644  -2.592  1.00  0.00           C  
ATOM    838  C   GLY A  51      -7.765   3.298  -3.419  1.00  0.00           C  
ATOM    839  O   GLY A  51      -8.015   3.795  -4.516  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.753   1.406  -1.347  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -9.290   1.799  -3.139  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -9.685   3.355  -2.438  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.563   3.277  -2.861  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -5.416   3.862  -3.534  1.00  0.00           C  
ATOM    845  C   PHE A  52      -5.217   3.242  -4.918  1.00  0.00           C  
ATOM    846  O   PHE A  52      -6.086   2.526  -5.412  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -4.189   3.559  -2.671  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -4.266   4.135  -1.255  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -5.195   5.082  -0.956  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.406   3.700  -0.297  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -5.267   5.616   0.357  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.477   4.234   1.017  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -4.406   5.181   1.316  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.368   2.871  -1.968  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -5.612   4.929  -3.640  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.062   2.478  -2.606  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.303   3.955  -3.166  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -5.885   5.430  -1.725  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -2.661   2.941  -0.536  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -6.011   6.375   0.597  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -2.787   3.885   1.786  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -4.461   5.591   2.325  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.067   3.540  -5.505  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -3.743   3.021  -6.823  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.581   2.032  -6.705  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.484   2.297  -7.193  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -3.477   4.168  -7.800  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -4.768   4.608  -8.493  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -5.041   3.757  -9.735  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -5.983   4.481 -10.699  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -7.303   3.812 -10.734  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.365   4.124  -5.097  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -4.619   2.484  -7.187  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -3.040   5.012  -7.267  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -2.748   3.852  -8.547  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -5.604   4.524  -7.799  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -4.693   5.658  -8.777  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -4.102   3.531 -10.240  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -5.480   2.805  -9.438  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -6.102   5.519 -10.390  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -5.549   4.495 -11.699  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -7.192   2.844 -10.510  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -7.912   4.242 -10.068  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -7.696   3.899 -11.650  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.863   0.912  -6.055  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.856  -0.118  -5.867  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.258  -1.368  -6.652  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.269  -1.367  -7.353  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.656  -0.388  -4.374  1.00  0.00           C  
ATOM    890  CG1 VAL A  54      -0.223  -0.838  -4.085  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -2.023   0.841  -3.540  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.759   0.704  -5.661  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -0.917   0.263  -6.269  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -2.326  -1.199  -4.088  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.290  -0.069  -3.507  1.00  0.00           H  
ATOM    896 HG12 VAL A  54      -0.241  -1.768  -3.517  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.305  -0.997  -5.026  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.940   0.600  -2.481  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.344   1.659  -3.781  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -3.047   1.141  -3.766  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.446  -2.405  -6.508  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.705  -3.659  -7.195  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.527  -4.610  -6.971  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.594  -4.168  -6.726  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -1.960  -3.386  -8.678  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.626  -2.398  -5.935  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.603  -4.097  -6.759  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.862  -4.314  -9.241  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -2.967  -2.988  -8.806  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.234  -2.660  -9.044  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.823  -5.898  -7.064  1.00  0.00           N  
ATOM    912  CA  ARG A  56       0.197  -6.916  -6.875  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.522  -6.460  -7.491  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.572  -6.565  -6.861  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.223  -8.242  -7.511  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.396  -8.866  -6.752  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -0.994 -10.201  -6.121  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -2.061 -11.203  -6.334  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -1.931 -12.509  -6.062  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -0.778 -12.978  -5.565  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -2.953 -13.346  -6.287  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.738  -6.249  -7.264  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.285  -7.025  -5.794  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.504  -8.078  -8.551  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.621  -8.932  -7.513  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.738  -8.181  -5.976  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.234  -9.019  -7.433  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -0.060 -10.553  -6.559  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -0.815 -10.068  -5.054  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -2.935 -10.887  -6.704  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -0.015 -12.353  -5.397  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -0.680 -13.952  -5.362  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -3.813 -12.996  -6.658  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -2.855 -14.320  -6.084  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.428  -5.964  -8.716  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.605  -5.492  -9.425  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.263  -4.345  -8.656  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.481  -4.327  -8.482  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.246  -5.013 -10.833  1.00  0.00           C  
ATOM    940  CG  ARG A  57       0.918  -4.254 -10.831  1.00  0.00           C  
ATOM    941  CD  ARG A  57       1.065  -2.889 -11.507  1.00  0.00           C  
ATOM    942  NE  ARG A  57      -0.056  -2.665 -12.446  1.00  0.00           N  
ATOM    943  CZ  ARG A  57      -0.164  -1.595 -13.246  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       0.780  -0.645 -13.225  1.00  0.00           N  
ATOM    945  NH2 ARG A  57      -1.217  -1.476 -14.066  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.569  -5.882  -9.222  1.00  0.00           H  
ATOM    947  HA  ARG A  57       3.265  -6.358  -9.477  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       3.037  -4.368 -11.214  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       2.180  -5.868 -11.506  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       0.159  -4.840 -11.350  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       0.572  -4.121  -9.806  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       1.082  -2.101 -10.753  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       2.014  -2.839 -12.041  1.00  0.00           H  
ATOM    954  HE  ARG A  57      -0.779  -3.355 -12.486  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       1.566  -0.734 -12.612  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       0.699   0.153 -13.822  1.00  0.00           H  
ATOM    957 HH21 ARG A  57      -1.922  -2.185 -14.082  1.00  0.00           H  
ATOM    958 HH22 ARG A  57      -1.298  -0.677 -14.663  1.00  0.00           H  
ATOM    959  N   THR A  58       2.429  -3.414  -8.216  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.914  -2.266  -7.469  1.00  0.00           C  
ATOM    961  C   THR A  58       3.445  -2.704  -6.102  1.00  0.00           C  
ATOM    962  O   THR A  58       4.502  -2.250  -5.668  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.779  -1.245  -7.381  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.838  -0.552  -8.625  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.047  -0.160  -6.336  1.00  0.00           C  
ATOM    966  H   THR A  58       1.440  -3.436  -8.361  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.753  -1.832  -8.013  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.825  -1.738  -7.194  1.00  0.00           H  
ATOM    969  HG1 THR A  58       2.669   0.004  -8.667  1.00  0.00           H  
ATOM    970 HG21 THR A  58       2.280  -0.626  -5.380  1.00  0.00           H  
ATOM    971 HG22 THR A  58       2.889   0.453  -6.657  1.00  0.00           H  
ATOM    972 HG23 THR A  58       1.162   0.467  -6.229  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.686  -3.582  -5.462  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.066  -4.086  -4.154  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.369  -4.879  -4.277  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.244  -4.778  -3.418  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.921  -4.906  -3.556  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       2.053  -5.005  -2.035  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.564  -4.322  -3.952  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.827  -3.946  -5.823  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.239  -3.226  -3.507  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.983  -5.915  -3.964  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.953  -4.012  -1.597  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.271  -5.656  -1.644  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       3.030  -5.417  -1.781  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.703  -3.320  -4.358  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.101  -4.958  -4.707  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.081  -4.272  -3.074  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.456  -5.650  -5.351  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.637  -6.460  -5.597  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.859  -5.547  -5.721  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.923  -5.852  -5.183  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.419  -7.315  -6.847  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.739  -5.726  -6.044  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.772  -7.119  -4.739  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       6.163  -8.111  -6.877  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       4.420  -7.752  -6.818  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       5.517  -6.692  -7.735  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.666  -4.447  -6.433  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.739  -3.488  -6.635  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.142  -2.889  -5.286  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.328  -2.765  -4.987  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.335  -2.443  -7.676  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.561  -1.901  -8.414  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.401  -2.053  -9.928  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.085  -0.708 -10.584  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       9.287   0.155 -10.602  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.798  -4.207  -6.867  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.592  -4.033  -7.039  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.641  -2.885  -8.391  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       6.808  -1.623  -7.188  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.705  -0.850  -8.164  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       9.453  -2.433  -8.083  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       9.317  -2.464 -10.354  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       7.603  -2.763 -10.143  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       7.729  -0.867 -11.602  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       7.282  -0.211 -10.040  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       9.869  -0.067  -9.820  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       9.796   0.001 -11.450  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       9.010   1.115 -10.550  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.130  -2.533  -4.507  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.364  -1.949  -3.197  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.997  -2.969  -2.248  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.909  -2.636  -1.493  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.987  -1.556  -2.659  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.500  -0.187  -3.138  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.561   0.137  -4.478  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.998   0.723  -2.230  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.102   1.425  -4.929  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.539   2.012  -2.681  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.614   2.299  -4.009  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.180   3.516  -4.434  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.168  -2.637  -4.758  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.045  -1.107  -3.320  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.262  -2.313  -2.957  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       6.020  -1.557  -1.569  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.957  -0.582  -5.195  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       4.949   0.467  -1.172  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.145   1.694  -5.985  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.141   2.740  -1.975  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       4.962   4.093  -4.670  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.488  -4.190  -2.317  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.992  -5.260  -1.474  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.522  -5.284  -1.504  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.164  -5.487  -0.474  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.459  -6.620  -1.930  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       8.015  -7.748  -1.059  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       6.980  -8.205  -0.028  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       7.215  -9.621   0.331  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       8.254 -10.049   1.061  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       9.160  -9.172   1.515  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       8.387 -11.353   1.338  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.746  -4.452  -2.934  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.623  -5.025  -0.475  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.370  -6.621  -1.883  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.733  -6.791  -2.971  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.303  -8.590  -1.688  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       8.916  -7.408  -0.549  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       7.043  -7.580   0.863  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       5.975  -8.085  -0.432  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       6.557 -10.302   0.008  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       9.061  -8.199   1.308  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       9.936  -9.492   2.060  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       7.710 -12.008   0.999  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       9.162 -11.673   1.883  1.00  0.00           H  
ATOM   1066  N   GLU A  64      10.062  -5.075  -2.696  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.504  -5.070  -2.874  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.113  -3.820  -2.235  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.190  -3.883  -1.643  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.874  -5.164  -4.355  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.302  -6.585  -4.724  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      11.204  -7.302  -5.513  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      10.180  -7.640  -4.880  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      11.412  -7.494  -6.730  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.533  -4.911  -3.528  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.862  -5.961  -2.359  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.021  -4.867  -4.966  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.683  -4.467  -4.577  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.216  -6.551  -5.317  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      12.530  -7.147  -3.818  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.398  -2.714  -2.375  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.855  -1.451  -1.819  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.833  -1.486  -0.290  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.487  -0.674   0.363  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.955  -0.318  -2.317  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.276   0.039  -3.769  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.429   1.541  -4.230  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.203   0.877  -5.345  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.523  -2.671  -2.858  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.879  -1.329  -2.173  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.910  -0.617  -2.234  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.087   0.560  -1.685  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.351   0.166  -3.892  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      10.974  -0.775  -4.428  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       8.218   0.945  -4.884  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.210   1.447  -6.274  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       9.433  -0.167  -5.557  1.00  0.00           H  
ATOM   1098  N   LEU A  66      11.075  -2.436   0.238  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.960  -2.588   1.679  1.00  0.00           C  
ATOM   1100  C   LEU A  66      10.666  -4.052   2.011  1.00  0.00           C  
ATOM   1101  O   LEU A  66      11.502  -4.740   2.594  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.926  -1.610   2.239  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.720  -1.322   1.343  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.418  -1.359   2.145  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       8.896   0.003   0.597  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.547  -3.093  -0.300  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.924  -2.322   2.113  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.562  -2.002   3.189  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66      10.427  -0.666   2.455  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       8.657  -2.109   0.591  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       6.854  -2.254   1.882  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       7.649  -1.375   3.211  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.824  -0.474   1.916  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       9.694   0.580   1.064  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       9.153  -0.197  -0.443  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       7.965   0.569   0.638  1.00  0.00           H  
ATOM   1117  N   GLY A  67       9.474  -4.485   1.625  1.00  0.00           N  
ATOM   1118  CA  GLY A  67       9.059  -5.855   1.875  1.00  0.00           C  
ATOM   1119  C   GLY A  67       8.198  -5.945   3.137  1.00  0.00           C  
ATOM   1120  O   GLY A  67       7.350  -5.088   3.377  1.00  0.00           O  
ATOM   1121  H   GLY A  67       8.800  -3.919   1.152  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67       8.497  -6.230   1.020  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67       9.937  -6.491   1.983  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1     -23.458  36.255 -22.580  1.00  0.00           N  
ATOM      2  CA  THR A   1     -23.061  34.857 -22.578  1.00  0.00           C  
ATOM      3  C   THR A   1     -22.522  34.458 -21.202  1.00  0.00           C  
ATOM      4  O   THR A   1     -22.297  35.314 -20.348  1.00  0.00           O  
ATOM      5  CB  THR A   1     -22.052  34.650 -23.709  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -21.893  33.236 -23.778  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -20.657  35.165 -23.351  1.00  0.00           C  
ATOM      8  H1  THR A   1     -22.882  36.857 -23.133  1.00  0.00           H  
ATOM      9  HA  THR A   1     -23.946  34.248 -22.763  1.00  0.00           H  
ATOM     10  HB  THR A   1     -22.408  35.101 -24.635  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -21.488  32.979 -24.655  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -20.125  35.437 -24.262  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -20.747  36.040 -22.707  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -20.105  34.384 -22.827  1.00  0.00           H  
ATOM     15  N   TYR A   2     -22.332  33.158 -21.031  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -21.824  32.636 -19.774  1.00  0.00           C  
ATOM     17  C   TYR A   2     -21.274  31.219 -19.952  1.00  0.00           C  
ATOM     18  O   TYR A   2     -21.385  30.637 -21.030  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -23.020  32.590 -18.822  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -24.154  31.676 -19.291  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -24.033  30.307 -19.166  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -25.298  32.221 -19.839  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -25.100  29.447 -19.607  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -26.365  31.361 -20.280  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -26.213  30.016 -20.143  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -27.221  29.204 -20.560  1.00  0.00           O  
ATOM     27  H   TYR A   2     -22.518  32.469 -21.731  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -21.019  33.290 -19.438  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -22.679  32.255 -17.842  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -23.410  33.600 -18.696  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -23.130  29.877 -18.733  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -25.393  33.302 -19.938  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -25.018  28.364 -19.514  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -27.273  31.778 -20.715  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -27.902  29.104 -19.834  1.00  0.00           H  
ATOM     36  N   SER A   3     -20.693  30.705 -18.877  1.00  0.00           N  
ATOM     37  CA  SER A   3     -20.126  29.368 -18.901  1.00  0.00           C  
ATOM     38  C   SER A   3     -20.703  28.534 -17.755  1.00  0.00           C  
ATOM     39  O   SER A   3     -21.614  28.978 -17.058  1.00  0.00           O  
ATOM     40  CB  SER A   3     -18.600  29.415 -18.807  1.00  0.00           C  
ATOM     41  OG  SER A   3     -18.158  30.031 -17.600  1.00  0.00           O  
ATOM     42  H   SER A   3     -20.607  31.185 -18.005  1.00  0.00           H  
ATOM     43  HA  SER A   3     -20.417  28.948 -19.864  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -18.201  28.402 -18.864  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -18.200  29.962 -19.661  1.00  0.00           H  
ATOM     46  HG  SER A   3     -17.159  30.037 -17.565  1.00  0.00           H  
ATOM     47  N   LEU A   4     -20.148  27.341 -17.596  1.00  0.00           N  
ATOM     48  CA  LEU A   4     -20.596  26.442 -16.546  1.00  0.00           C  
ATOM     49  C   LEU A   4     -19.975  25.061 -16.764  1.00  0.00           C  
ATOM     50  O   LEU A   4     -19.090  24.900 -17.603  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -22.125  26.425 -16.472  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -22.747  27.177 -15.294  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -24.138  27.704 -15.654  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -22.773  26.303 -14.038  1.00  0.00           C  
ATOM     55  H   LEU A   4     -19.408  26.988 -18.167  1.00  0.00           H  
ATOM     56  HA  LEU A   4     -20.232  26.839 -15.598  1.00  0.00           H  
ATOM     57  HB2 LEU A   4     -22.518  26.847 -17.396  1.00  0.00           H  
ATOM     58  HB3 LEU A   4     -22.454  25.387 -16.430  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -22.122  28.041 -15.071  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -24.201  28.762 -15.400  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -24.310  27.576 -16.722  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -24.892  27.151 -15.095  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -22.044  26.678 -13.320  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -23.769  26.334 -13.594  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -22.526  25.276 -14.305  1.00  0.00           H  
ATOM     66  N   ARG A   5     -20.464  24.099 -15.995  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -19.968  22.737 -16.094  1.00  0.00           C  
ATOM     68  C   ARG A   5     -18.694  22.575 -15.263  1.00  0.00           C  
ATOM     69  O   ARG A   5     -18.047  23.561 -14.913  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -19.672  22.363 -17.547  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -18.165  22.324 -17.808  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -17.870  22.176 -19.302  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -18.399  20.886 -19.797  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -19.622  20.725 -20.319  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -20.452  21.774 -20.417  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -20.017  19.517 -20.743  1.00  0.00           N  
ATOM     77  H   ARG A   5     -21.184  24.239 -15.315  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -20.775  22.118 -15.700  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -20.109  21.390 -17.772  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -20.142  23.085 -18.215  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -17.704  23.236 -17.430  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -17.720  21.492 -17.262  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -18.324  23.000 -19.853  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -16.796  22.230 -19.476  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -17.805  20.083 -19.738  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -20.157  22.675 -20.101  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -21.365  21.654 -20.806  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -19.398  18.735 -20.670  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -20.930  19.398 -21.132  1.00  0.00           H  
ATOM     90  N   THR A   6     -18.371  21.323 -14.972  1.00  0.00           N  
ATOM     91  CA  THR A   6     -17.185  21.019 -14.189  1.00  0.00           C  
ATOM     92  C   THR A   6     -16.643  19.636 -14.557  1.00  0.00           C  
ATOM     93  O   THR A   6     -17.413  18.703 -14.778  1.00  0.00           O  
ATOM     94  CB  THR A   6     -17.549  21.155 -12.709  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -17.497  22.558 -12.466  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -16.473  20.577 -11.786  1.00  0.00           C  
ATOM     97  H   THR A   6     -18.903  20.527 -15.260  1.00  0.00           H  
ATOM     98  HA  THR A   6     -16.412  21.744 -14.441  1.00  0.00           H  
ATOM     99  HB  THR A   6     -18.520  20.705 -12.503  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -18.384  22.973 -12.667  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -15.597  20.306 -12.375  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -16.194  21.323 -11.042  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -16.862  19.691 -11.285  1.00  0.00           H  
ATOM    104  N   PHE A   7     -15.322  19.549 -14.611  1.00  0.00           N  
ATOM    105  CA  PHE A   7     -14.668  18.296 -14.948  1.00  0.00           C  
ATOM    106  C   PHE A   7     -14.875  17.256 -13.846  1.00  0.00           C  
ATOM    107  O   PHE A   7     -15.449  17.558 -12.801  1.00  0.00           O  
ATOM    108  CB  PHE A   7     -13.173  18.593 -15.079  1.00  0.00           C  
ATOM    109  CG  PHE A   7     -12.439  17.673 -16.056  1.00  0.00           C  
ATOM    110  CD1 PHE A   7     -12.871  17.562 -17.341  1.00  0.00           C  
ATOM    111  CD2 PHE A   7     -11.354  16.966 -15.640  1.00  0.00           C  
ATOM    112  CE1 PHE A   7     -12.189  16.708 -18.248  1.00  0.00           C  
ATOM    113  CE2 PHE A   7     -10.673  16.112 -16.547  1.00  0.00           C  
ATOM    114  CZ  PHE A   7     -11.105  16.001 -17.832  1.00  0.00           C  
ATOM    115  H   PHE A   7     -14.704  20.314 -14.429  1.00  0.00           H  
ATOM    116  HA  PHE A   7     -15.117  17.937 -15.874  1.00  0.00           H  
ATOM    117  HB2 PHE A   7     -13.045  19.626 -15.403  1.00  0.00           H  
ATOM    118  HB3 PHE A   7     -12.709  18.507 -14.096  1.00  0.00           H  
ATOM    119  HD1 PHE A   7     -13.740  18.129 -17.674  1.00  0.00           H  
ATOM    120  HD2 PHE A   7     -11.008  17.055 -14.610  1.00  0.00           H  
ATOM    121  HE1 PHE A   7     -12.536  16.619 -19.277  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -9.803  15.545 -16.213  1.00  0.00           H  
ATOM    123  HZ  PHE A   7     -10.582  15.345 -18.528  1.00  0.00           H  
ATOM    124  N   PHE A   8     -14.397  16.050 -14.118  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -14.522  14.963 -13.162  1.00  0.00           C  
ATOM    126  C   PHE A   8     -13.493  13.865 -13.442  1.00  0.00           C  
ATOM    127  O   PHE A   8     -12.652  14.010 -14.328  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -15.928  14.382 -13.328  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -17.051  15.356 -12.966  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -17.122  15.876 -11.711  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -17.977  15.702 -13.899  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -18.164  16.780 -11.376  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -19.019  16.607 -13.564  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -19.091  17.126 -12.309  1.00  0.00           C  
ATOM    135  H   PHE A   8     -13.932  15.812 -14.970  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -14.344  15.381 -12.171  1.00  0.00           H  
ATOM    137  HB2 PHE A   8     -16.058  14.061 -14.361  1.00  0.00           H  
ATOM    138  HB3 PHE A   8     -16.018  13.492 -12.704  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -16.380  15.598 -10.963  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -17.920  15.286 -14.905  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -18.222  17.197 -10.370  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -19.762  16.884 -14.312  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -19.891  17.821 -12.052  1.00  0.00           H  
ATOM    144  N   VAL A   9     -13.595  12.793 -12.671  1.00  0.00           N  
ATOM    145  CA  VAL A   9     -12.683  11.672 -12.825  1.00  0.00           C  
ATOM    146  C   VAL A   9     -13.437  10.367 -12.557  1.00  0.00           C  
ATOM    147  O   VAL A   9     -14.208   9.908 -13.398  1.00  0.00           O  
ATOM    148  CB  VAL A   9     -11.467  11.857 -11.915  1.00  0.00           C  
ATOM    149  CG1 VAL A   9     -11.893  12.296 -10.513  1.00  0.00           C  
ATOM    150  CG2 VAL A   9     -10.625  10.581 -11.858  1.00  0.00           C  
ATOM    151  H   VAL A   9     -14.282  12.683 -11.953  1.00  0.00           H  
ATOM    152  HA  VAL A   9     -12.335  11.670 -13.858  1.00  0.00           H  
ATOM    153  HB  VAL A   9     -10.848  12.648 -12.340  1.00  0.00           H  
ATOM    154 HG11 VAL A   9     -12.981  12.291 -10.445  1.00  0.00           H  
ATOM    155 HG12 VAL A   9     -11.480  11.608  -9.775  1.00  0.00           H  
ATOM    156 HG13 VAL A   9     -11.522  13.303 -10.319  1.00  0.00           H  
ATOM    157 HG21 VAL A   9     -10.649  10.175 -10.847  1.00  0.00           H  
ATOM    158 HG22 VAL A   9     -11.032   9.847 -12.554  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -9.596  10.812 -12.134  1.00  0.00           H  
ATOM    160  N   ARG A  10     -13.187   9.807 -11.382  1.00  0.00           N  
ATOM    161  CA  ARG A  10     -13.832   8.565 -10.993  1.00  0.00           C  
ATOM    162  C   ARG A  10     -13.576   8.275  -9.513  1.00  0.00           C  
ATOM    163  O   ARG A  10     -14.475   8.412  -8.685  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -13.320   7.392 -11.832  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -14.479   6.530 -12.335  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -14.645   5.277 -11.473  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -13.655   4.252 -11.874  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -13.765   3.490 -12.971  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -14.821   3.633 -13.783  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -12.818   2.586 -13.257  1.00  0.00           N  
ATOM    171  H   ARG A  10     -12.558  10.188 -10.704  1.00  0.00           H  
ATOM    172  HA  ARG A  10     -14.893   8.730 -11.183  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -12.748   7.769 -12.680  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -12.641   6.783 -11.235  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -15.402   7.110 -12.319  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -14.301   6.242 -13.371  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -14.513   5.529 -10.421  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -15.654   4.881 -11.582  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -12.854   4.120 -11.290  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -15.528   4.308 -13.569  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -14.904   3.064 -14.601  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -12.029   2.480 -12.651  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -12.900   2.018 -14.075  1.00  0.00           H  
ATOM    184  N   GLU A  11     -12.344   7.879  -9.225  1.00  0.00           N  
ATOM    185  CA  GLU A  11     -11.958   7.569  -7.859  1.00  0.00           C  
ATOM    186  C   GLU A  11     -10.479   7.181  -7.800  1.00  0.00           C  
ATOM    187  O   GLU A  11     -10.129   6.022  -8.014  1.00  0.00           O  
ATOM    188  CB  GLU A  11     -12.839   6.460  -7.279  1.00  0.00           C  
ATOM    189  CG  GLU A  11     -13.198   6.751  -5.821  1.00  0.00           C  
ATOM    190  CD  GLU A  11     -14.603   7.347  -5.710  1.00  0.00           C  
ATOM    191  OE1 GLU A  11     -15.565   6.572  -5.904  1.00  0.00           O  
ATOM    192  OE2 GLU A  11     -14.684   8.563  -5.435  1.00  0.00           O  
ATOM    193  H   GLU A  11     -11.619   7.770  -9.904  1.00  0.00           H  
ATOM    194  HA  GLU A  11     -12.123   8.487  -7.295  1.00  0.00           H  
ATOM    195  HB2 GLU A  11     -13.750   6.367  -7.870  1.00  0.00           H  
ATOM    196  HB3 GLU A  11     -12.318   5.505  -7.345  1.00  0.00           H  
ATOM    197  HG2 GLU A  11     -13.142   5.831  -5.238  1.00  0.00           H  
ATOM    198  HG3 GLU A  11     -12.471   7.443  -5.395  1.00  0.00           H  
ATOM    199  N   SER A  12      -9.652   8.174  -7.509  1.00  0.00           N  
ATOM    200  CA  SER A  12      -8.219   7.952  -7.420  1.00  0.00           C  
ATOM    201  C   SER A  12      -7.827   7.637  -5.975  1.00  0.00           C  
ATOM    202  O   SER A  12      -8.692   7.449  -5.120  1.00  0.00           O  
ATOM    203  CB  SER A  12      -7.440   9.167  -7.928  1.00  0.00           C  
ATOM    204  OG  SER A  12      -7.765  10.350  -7.204  1.00  0.00           O  
ATOM    205  H   SER A  12      -9.945   9.114  -7.336  1.00  0.00           H  
ATOM    206  HA  SER A  12      -8.018   7.097  -8.065  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -6.371   8.973  -7.844  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -7.654   9.318  -8.986  1.00  0.00           H  
ATOM    209  HG  SER A  12      -7.499  11.158  -7.730  1.00  0.00           H  
ATOM    210  N   ALA A  13      -6.523   7.589  -5.745  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -6.007   7.301  -4.418  1.00  0.00           C  
ATOM    212  C   ALA A  13      -6.580   8.310  -3.422  1.00  0.00           C  
ATOM    213  O   ALA A  13      -7.759   8.245  -3.076  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -4.477   7.318  -4.451  1.00  0.00           C  
ATOM    215  H   ALA A  13      -5.826   7.744  -6.446  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -6.341   6.300  -4.143  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -4.092   7.332  -3.431  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -4.114   6.427  -4.963  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -4.135   8.207  -4.981  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.720   9.219  -2.988  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.126  10.241  -2.038  1.00  0.00           C  
ATOM    222  C   GLU A  14      -5.204  11.458  -2.141  1.00  0.00           C  
ATOM    223  O   GLU A  14      -4.987  12.161  -1.156  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -6.145   9.687  -0.612  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -7.564   9.695  -0.040  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -7.551  10.022   1.455  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -7.124   9.136   2.226  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -7.968  11.151   1.792  1.00  0.00           O  
ATOM    229  H   GLU A  14      -4.762   9.265  -3.274  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -7.140  10.518  -2.327  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -5.753   8.670  -0.608  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -5.490  10.284   0.023  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -8.170  10.428  -0.571  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -8.029   8.722  -0.198  1.00  0.00           H  
ATOM    235  N   GLY A  15      -4.688  11.669  -3.343  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.795  12.789  -3.587  1.00  0.00           C  
ATOM    237  C   GLY A  15      -2.420  12.541  -2.963  1.00  0.00           C  
ATOM    238  O   GLY A  15      -1.532  13.387  -3.053  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.870  11.092  -4.139  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -3.688  12.946  -4.660  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.227  13.700  -3.173  1.00  0.00           H  
ATOM    242  N   LEU A  16      -2.288  11.376  -2.345  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -1.037  11.006  -1.707  1.00  0.00           C  
ATOM    244  C   LEU A  16       0.065  10.920  -2.765  1.00  0.00           C  
ATOM    245  O   LEU A  16      -0.212  10.658  -3.934  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.210   9.721  -0.893  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.446   8.443  -1.701  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -0.266   8.155  -2.630  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.752   7.261  -0.778  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.016  10.694  -2.277  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -0.780  11.799  -1.005  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -0.320   9.580  -0.280  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.049   9.857  -0.211  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -2.323   8.595  -2.331  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -0.081   7.081  -2.661  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -0.497   8.513  -3.633  1.00  0.00           H  
ATOM    257 HD13 LEU A  16       0.623   8.666  -2.258  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.316   6.508  -1.328  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -0.817   6.827  -0.423  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.339   7.606   0.072  1.00  0.00           H  
ATOM    261  N   THR A  17       1.291  11.145  -2.316  1.00  0.00           N  
ATOM    262  CA  THR A  17       2.436  11.097  -3.210  1.00  0.00           C  
ATOM    263  C   THR A  17       2.974   9.668  -3.310  1.00  0.00           C  
ATOM    264  O   THR A  17       2.778   8.862  -2.402  1.00  0.00           O  
ATOM    265  CB  THR A  17       3.473  12.102  -2.706  1.00  0.00           C  
ATOM    266  OG1 THR A  17       3.485  11.910  -1.294  1.00  0.00           O  
ATOM    267  CG2 THR A  17       3.016  13.552  -2.880  1.00  0.00           C  
ATOM    268  H   THR A  17       1.508  11.358  -1.363  1.00  0.00           H  
ATOM    269  HA  THR A  17       2.105  11.385  -4.208  1.00  0.00           H  
ATOM    270  HB  THR A  17       4.438  11.938  -3.183  1.00  0.00           H  
ATOM    271  HG1 THR A  17       4.417  11.727  -0.982  1.00  0.00           H  
ATOM    272 HG21 THR A  17       3.738  14.220  -2.411  1.00  0.00           H  
ATOM    273 HG22 THR A  17       2.942  13.784  -3.942  1.00  0.00           H  
ATOM    274 HG23 THR A  17       2.041  13.685  -2.410  1.00  0.00           H  
ATOM    275  N   GLN A  18       3.641   9.398  -4.423  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.208   8.080  -4.654  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.000   7.621  -3.428  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.045   6.430  -3.124  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.085   8.073  -5.907  1.00  0.00           C  
ATOM    280  CG  GLN A  18       5.273   6.650  -6.437  1.00  0.00           C  
ATOM    281  CD  GLN A  18       4.696   6.510  -7.847  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       5.003   7.271  -8.750  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       3.846   5.496  -7.985  1.00  0.00           N  
ATOM    284  H   GLN A  18       3.795  10.059  -5.157  1.00  0.00           H  
ATOM    285  HA  GLN A  18       3.355   7.421  -4.812  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       4.630   8.695  -6.678  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       6.057   8.511  -5.678  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       6.334   6.399  -6.448  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       4.785   5.942  -5.768  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       3.637   4.909  -7.203  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       3.415   5.322  -8.871  1.00  0.00           H  
ATOM    292  N   GLY A  19       5.605   8.590  -2.757  1.00  0.00           N  
ATOM    293  CA  GLY A  19       6.393   8.300  -1.571  1.00  0.00           C  
ATOM    294  C   GLY A  19       5.491   7.931  -0.391  1.00  0.00           C  
ATOM    295  O   GLY A  19       5.795   7.007   0.362  1.00  0.00           O  
ATOM    296  H   GLY A  19       5.564   9.556  -3.011  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.080   7.480  -1.778  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.000   9.168  -1.312  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.401   8.673  -0.266  1.00  0.00           N  
ATOM    300  CA  GLU A  20       3.453   8.435   0.810  1.00  0.00           C  
ATOM    301  C   GLU A  20       2.945   6.993   0.761  1.00  0.00           C  
ATOM    302  O   GLU A  20       2.790   6.350   1.798  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.291   9.429   0.746  1.00  0.00           C  
ATOM    304  CG  GLU A  20       2.423  10.497   1.834  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.276   9.882   3.227  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.450   8.953   3.353  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       2.994  10.356   4.135  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.161   9.423  -0.882  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.013   8.599   1.731  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       2.268   9.904  -0.234  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       1.347   8.898   0.866  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       3.393  10.989   1.750  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       1.663  11.265   1.689  1.00  0.00           H  
ATOM    314  N   LEU A  21       2.699   6.527  -0.455  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.212   5.173  -0.653  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.230   4.181  -0.087  1.00  0.00           C  
ATOM    317  O   LEU A  21       2.855   3.188   0.534  1.00  0.00           O  
ATOM    318  CB  LEU A  21       1.874   4.935  -2.126  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.753   3.931  -2.404  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.045   2.585  -1.739  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.605   4.496  -1.983  1.00  0.00           C  
ATOM    322  H   LEU A  21       2.828   7.057  -1.294  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.283   5.074  -0.090  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.600   5.890  -2.575  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.776   4.592  -2.634  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.710   3.757  -3.479  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       0.789   1.778  -2.425  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       2.105   2.526  -1.488  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.451   2.492  -0.830  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -1.343   3.694  -1.967  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.523   4.935  -0.989  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -0.916   5.262  -2.694  1.00  0.00           H  
ATOM    333  N   MET A  22       4.498   4.485  -0.323  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.573   3.632   0.156  1.00  0.00           C  
ATOM    335  C   MET A  22       5.490   3.444   1.672  1.00  0.00           C  
ATOM    336  O   MET A  22       5.343   2.322   2.154  1.00  0.00           O  
ATOM    337  CB  MET A  22       6.921   4.258  -0.208  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.034   4.477  -1.718  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.741   4.358  -2.226  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.012   2.609  -1.998  1.00  0.00           C  
ATOM    341  H   MET A  22       4.794   5.294  -0.829  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.432   2.674  -0.345  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.036   5.209   0.311  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.730   3.610   0.131  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.437   3.734  -2.247  1.00  0.00           H  
ATOM    346  HG3 MET A  22       6.634   5.455  -1.983  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.728   2.326  -0.984  1.00  0.00           H  
ATOM    348  HE2 MET A  22       8.407   2.051  -2.713  1.00  0.00           H  
ATOM    349  HE3 MET A  22      10.066   2.380  -2.158  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.587   4.559   2.381  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.524   4.530   3.832  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.178   3.950   4.269  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.065   3.385   5.356  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.812   5.918   4.408  1.00  0.00           C  
ATOM    355  CG  LYS A  23       6.650   5.820   5.684  1.00  0.00           C  
ATOM    356  CD  LYS A  23       6.958   7.209   6.247  1.00  0.00           C  
ATOM    357  CE  LYS A  23       7.865   7.114   7.475  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       9.221   6.667   7.086  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.706   5.467   1.981  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.316   3.867   4.180  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.339   6.521   3.669  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       4.873   6.428   4.623  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       6.115   5.232   6.430  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       7.581   5.294   5.473  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       7.440   7.816   5.481  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       6.029   7.711   6.514  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       7.923   8.085   7.968  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       7.439   6.416   8.196  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       9.840   7.452   7.072  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       9.552   5.992   7.745  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       9.187   6.254   6.175  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.190   4.111   3.400  1.00  0.00           N  
ATOM    373  CA  LEU A  24       1.856   3.610   3.683  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.888   2.081   3.725  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.295   1.468   4.611  1.00  0.00           O  
ATOM    376  CB  LEU A  24       0.848   4.177   2.682  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -0.003   5.348   3.177  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.478   6.214   2.008  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -1.170   4.854   4.035  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.291   4.572   2.519  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.572   3.977   4.669  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.390   4.499   1.793  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.180   3.373   2.374  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.619   5.978   3.812  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.158   5.637   1.381  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.997   7.092   2.394  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.382   6.530   1.417  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.202   5.420   4.966  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -2.105   4.993   3.492  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.033   3.796   4.258  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.586   1.509   2.755  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.703   0.063   2.669  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.526  -0.448   3.853  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.161  -1.437   4.487  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.264  -0.350   1.307  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.142  -0.509   0.278  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.117  -1.614   1.425  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.703  -0.532  -1.145  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.065   2.015   2.037  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.697  -0.351   2.743  1.00  0.00           H  
ATOM    401  HB  ILE A  25       3.916   0.447   0.950  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.595  -1.432   0.472  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.431   0.310   0.380  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.397  -1.957   0.429  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       5.017  -1.392   1.999  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.546  -2.392   1.931  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.715  -0.937  -1.131  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.070  -1.157  -1.775  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.723   0.483  -1.544  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.622   0.248   4.116  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.500  -0.123   5.213  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.742   0.012   6.535  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.005  -0.727   7.483  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.795   0.690   5.161  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.765   0.246   6.258  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.573  -0.975   5.813  1.00  0.00           C  
ATOM    417  CE  LYS A  26       9.418  -1.523   6.965  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      10.848  -1.564   6.586  1.00  0.00           N  
ATOM    419  H   LYS A  26       4.912   1.052   3.596  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.770  -1.170   5.075  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.265   0.571   4.185  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.569   1.750   5.278  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       8.442   1.064   6.503  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       7.210   0.008   7.165  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       7.898  -1.751   5.452  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       9.221  -0.703   4.980  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       9.288  -0.898   7.849  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       9.077  -2.524   7.230  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      11.268  -0.675   6.771  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      11.314  -2.270   7.118  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      10.928  -1.773   5.611  1.00  0.00           H  
ATOM    432  N   GLU A  27       3.816   0.959   6.556  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.018   1.200   7.746  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.285  -0.077   8.161  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.171  -0.374   9.349  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.034   2.350   7.523  1.00  0.00           C  
ATOM    437  CG  GLU A  27       1.807   3.136   8.816  1.00  0.00           C  
ATOM    438  CD  GLU A  27       0.320   3.424   9.030  1.00  0.00           C  
ATOM    439  OE1 GLU A  27      -0.487   2.547   8.653  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       0.024   4.514   9.565  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.609   1.556   5.781  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.731   1.485   8.520  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.417   3.016   6.750  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.084   1.955   7.162  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       2.197   2.571   9.663  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       2.361   4.074   8.777  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.806  -0.798   7.158  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.087  -2.037   7.403  1.00  0.00           C  
ATOM    449  C   ILE A  28       2.054  -3.080   7.966  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.714  -3.810   8.896  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.357  -2.493   6.138  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.011  -1.818   6.020  1.00  0.00           C  
ATOM    453  CG2 ILE A  28       0.251  -4.018   6.086  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.948  -0.612   5.081  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.903  -0.550   6.194  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.326  -1.829   8.156  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.945  -2.182   5.274  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.743  -2.535   5.649  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.349  -1.499   7.006  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.070  -4.393   7.058  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.477  -4.306   5.328  1.00  0.00           H  
ATOM    462 HG23 ILE A  28       1.223  -4.442   5.836  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.663  -0.943   4.083  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -1.927  -0.133   5.040  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -0.211   0.100   5.453  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.240  -3.119   7.377  1.00  0.00           N  
ATOM    467  CA  VAL A  29       4.259  -4.061   7.808  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.914  -3.546   9.091  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.850  -4.159   9.604  1.00  0.00           O  
ATOM    470  CB  VAL A  29       5.263  -4.299   6.678  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.769  -5.743   6.690  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.655  -3.942   5.320  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.509  -2.522   6.621  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.762  -5.007   8.023  1.00  0.00           H  
ATOM    475  HB  VAL A  29       6.117  -3.643   6.845  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       5.016  -6.389   7.141  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.962  -6.069   5.667  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       6.691  -5.800   7.269  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       5.191  -4.471   4.532  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       3.605  -4.235   5.304  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.735  -2.868   5.157  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.397  -2.426   9.573  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.920  -1.821  10.787  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.585  -2.691  12.000  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.246  -2.603  13.033  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.384  -0.400  10.966  1.00  0.00           C  
ATOM    487  CG  GLU A  30       5.363   0.458  11.770  1.00  0.00           C  
ATOM    488  CD  GLU A  30       4.617   1.468  12.645  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       3.404   1.645  12.399  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       5.277   2.040  13.539  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.636  -1.934   9.150  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.000  -1.781  10.647  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.213   0.054   9.991  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.421  -0.432  11.476  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       5.984  -0.183  12.397  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       6.033   0.985  11.091  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.559  -3.513  11.834  1.00  0.00           N  
ATOM    498  CA  ASN A  31       3.129  -4.398  12.902  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.367  -5.582  12.302  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.207  -5.813  12.639  1.00  0.00           O  
ATOM    501  CB  ASN A  31       2.192  -3.676  13.872  1.00  0.00           C  
ATOM    502  CG  ASN A  31       0.876  -3.300  13.187  1.00  0.00           C  
ATOM    503  OD1 ASN A  31      -0.161  -3.905  13.403  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       0.977  -2.271  12.351  1.00  0.00           N  
ATOM    505  H   ASN A  31       3.027  -3.579  10.990  1.00  0.00           H  
ATOM    506  HA  ASN A  31       4.045  -4.705  13.407  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.988  -4.315  14.731  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       2.678  -2.777  14.252  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       1.859  -1.818  12.219  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       0.170  -1.949  11.854  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.051  -6.300  11.424  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.453  -7.454  10.774  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.085  -8.517  11.812  1.00  0.00           C  
ATOM    514  O   GLU A  32       1.924  -8.208  12.992  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.389  -8.029   9.709  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.610  -8.691  10.351  1.00  0.00           C  
ATOM    517  CD  GLU A  32       5.061  -9.910   9.543  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       4.451 -10.982   9.745  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       6.006  -9.741   8.743  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.994  -6.106  11.156  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.550  -7.080  10.292  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.851  -8.759   9.103  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.713  -7.235   9.037  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.425  -7.971  10.417  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.369  -8.995  11.370  1.00  0.00           H  
ATOM    526  N   ASP A  33       1.963  -9.747  11.335  1.00  0.00           N  
ATOM    527  CA  ASP A  33       1.617 -10.857  12.207  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.064 -12.168  11.558  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.352 -12.207  10.362  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.105 -10.931  12.431  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -0.321 -11.522  13.776  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       0.495 -11.433  14.719  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -1.453 -12.049  13.831  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.095  -9.990  10.374  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.136 -10.657  13.144  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -0.309  -9.926  12.344  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.336 -11.527  11.632  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.108 -13.210  12.374  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.515 -14.520  11.894  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.432 -15.078  10.968  1.00  0.00           C  
ATOM    541  O   LYS A  34       1.652 -15.224   9.767  1.00  0.00           O  
ATOM    542  CB  LYS A  34       2.852 -15.440  13.069  1.00  0.00           C  
ATOM    543  CG  LYS A  34       4.358 -15.447  13.345  1.00  0.00           C  
ATOM    544  CD  LYS A  34       4.725 -14.412  14.410  1.00  0.00           C  
ATOM    545  CE  LYS A  34       6.125 -14.672  14.968  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       6.576 -13.528  15.791  1.00  0.00           N  
ATOM    547  H   LYS A  34       1.872 -13.171  13.345  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.429 -14.387  11.316  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       2.318 -15.111  13.960  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       2.514 -16.453  12.852  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       4.666 -16.439  13.675  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       4.900 -15.235  12.424  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       4.680 -13.411  13.980  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       3.996 -14.443  15.220  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       6.121 -15.581  15.569  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       6.825 -14.835  14.148  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       5.958 -13.413  16.569  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       7.503 -13.702  16.125  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       6.573 -12.696  15.236  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.286 -15.376  11.562  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.832 -15.914  10.806  1.00  0.00           C  
ATOM    562  C   ARG A  35      -1.475 -14.817   9.955  1.00  0.00           C  
ATOM    563  O   ARG A  35      -2.401 -15.082   9.190  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.888 -16.515  11.735  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -2.057 -18.014  11.478  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -3.251 -18.281  10.559  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -3.692 -19.687  10.699  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -4.474 -20.320   9.814  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -4.906 -19.677   8.720  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -4.825 -21.596  10.023  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.114 -15.254  12.540  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -0.395 -16.691  10.178  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -1.599 -16.351  12.774  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -2.841 -16.007  11.585  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -1.149 -18.413  11.025  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -2.198 -18.536  12.424  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -4.070 -17.607  10.809  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -2.976 -18.079   9.524  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -3.388 -20.196  11.504  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -4.644 -18.724   8.564  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -5.489 -20.150   8.060  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -4.503 -22.076  10.839  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -5.409 -22.069   9.362  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.959 -13.608  10.118  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.472 -12.469   9.374  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.311 -11.544   9.003  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.107 -10.512   9.642  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.586 -11.774  10.160  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.964 -12.206   9.654  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.662 -11.059   8.920  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -6.073 -10.835   9.468  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -6.014 -10.238  10.821  1.00  0.00           N  
ATOM    593  H   LYS A  36      -0.206 -13.400  10.742  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.916 -12.852   8.456  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.492 -12.012  11.219  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.482 -10.694  10.066  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.859 -13.060   8.986  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -4.578 -12.532  10.494  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.077 -10.146   9.025  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.714 -11.284   7.854  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -6.629 -10.179   8.799  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -6.610 -11.783   9.506  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -6.841  -9.701  10.985  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -5.949 -10.966  11.504  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -5.212  -9.645  10.889  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.437 -11.956   7.946  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.572 -11.175   7.482  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.107  -9.936   6.714  1.00  0.00           C  
ATOM    609  O   PRO A  37      -0.038  -9.510   6.851  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.385 -12.133   6.627  1.00  0.00           C  
ATOM    611  CG  PRO A  37       1.444 -13.270   6.264  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.225 -13.172   7.166  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.099 -10.833   8.260  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       2.761 -11.636   5.733  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.253 -12.504   7.174  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       1.151 -13.203   5.216  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       1.939 -14.232   6.395  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.695 -13.113   6.584  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.138 -14.046   7.811  1.00  0.00           H  
ATOM    620  N   TYR A  38       2.021  -9.392   5.924  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.719  -8.210   5.134  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.594  -8.151   3.880  1.00  0.00           C  
ATOM    623  O   TYR A  38       3.258  -7.146   3.629  1.00  0.00           O  
ATOM    624  CB  TYR A  38       2.047  -7.012   6.027  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.900  -6.591   6.948  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.403  -6.651   6.499  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       1.170  -6.150   8.228  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.483  -6.255   7.366  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.090  -5.754   9.095  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.183  -5.825   8.621  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.202  -5.451   9.440  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.951  -9.745   5.818  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.673  -8.263   4.836  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.919  -7.253   6.636  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       2.322  -6.167   5.397  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.616  -6.999   5.488  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.199  -6.103   8.583  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.517  -6.297   7.024  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.289  -5.404  10.108  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -2.356  -6.152  10.137  1.00  0.00           H  
ATOM    641  N   SER A  39       2.567  -9.240   3.126  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.349  -9.324   1.904  1.00  0.00           C  
ATOM    643  C   SER A  39       2.695  -8.484   0.806  1.00  0.00           C  
ATOM    644  O   SER A  39       1.560  -8.034   0.956  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.498 -10.776   1.445  1.00  0.00           C  
ATOM    646  OG  SER A  39       2.495 -11.619   2.006  1.00  0.00           O  
ATOM    647  H   SER A  39       2.024 -10.053   3.338  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.329  -8.923   2.161  1.00  0.00           H  
ATOM    649  HB2 SER A  39       3.441 -10.820   0.357  1.00  0.00           H  
ATOM    650  HB3 SER A  39       4.483 -11.147   1.728  1.00  0.00           H  
ATOM    651  HG  SER A  39       2.918 -12.312   2.590  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.439  -8.299  -0.275  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.946  -7.521  -1.399  1.00  0.00           C  
ATOM    654  C   ASP A  40       1.538  -7.995  -1.763  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.736  -7.224  -2.289  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.838  -7.702  -2.628  1.00  0.00           C  
ATOM    657  CG  ASP A  40       4.611  -9.021  -2.677  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       5.400  -9.252  -1.735  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       4.396  -9.769  -3.655  1.00  0.00           O  
ATOM    660  H   ASP A  40       4.361  -8.668  -0.389  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.963  -6.485  -1.059  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       3.219  -7.628  -3.522  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.552  -6.879  -2.665  1.00  0.00           H  
ATOM    664  N   GLN A  41       1.279  -9.260  -1.468  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.019  -9.846  -1.757  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.094  -9.222  -0.865  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.018  -8.577  -1.359  1.00  0.00           O  
ATOM    668  CB  GLN A  41       0.016 -11.366  -1.591  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -1.333 -11.896  -1.102  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -2.444 -11.574  -2.103  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -2.219 -11.427  -3.293  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -3.652 -11.473  -1.556  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.936  -9.880  -1.039  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -0.219  -9.605  -2.801  1.00  0.00           H  
ATOM    675  HB2 GLN A  41       0.272 -11.834  -2.542  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.797 -11.640  -0.882  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -1.273 -12.974  -0.955  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -1.572 -11.455  -0.134  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -3.768 -11.605  -0.572  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -4.445 -11.264  -2.130  1.00  0.00           H  
ATOM    681  N   GLU A  42      -0.938  -9.435   0.433  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -1.883  -8.901   1.398  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.015  -7.386   1.231  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.054  -6.894   0.796  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.471  -9.261   2.827  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.699  -9.487   3.711  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.323 -10.242   4.988  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -1.707 -11.321   4.849  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -2.661  -9.724   6.074  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.183  -9.960   0.827  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -2.834  -9.382   1.169  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.856 -10.161   2.816  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.859  -8.462   3.245  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -3.146  -8.528   3.971  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.451 -10.051   3.159  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.945  -6.689   1.585  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.928  -5.240   1.480  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.746  -4.812   0.260  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.443  -3.799   0.300  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.512  -4.721   1.468  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.898  -4.145   2.833  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.721  -3.709   0.340  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.404  -4.269   3.073  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.103  -7.097   1.938  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.407  -4.841   2.374  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.177  -5.562   1.274  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.603  -3.098   2.886  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.356  -4.670   3.619  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.194  -2.785   0.578  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       1.785  -3.503   0.229  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.332  -4.119  -0.592  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.907  -4.473   2.128  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.782  -3.338   3.494  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.594  -5.086   3.770  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.633  -5.604  -0.796  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.353  -5.319  -2.026  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.853  -5.261  -1.731  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.515  -4.276  -2.055  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -2.006  -6.376  -3.077  1.00  0.00           C  
ATOM    720  H   ALA A  44      -1.063  -6.425  -0.821  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.023  -4.345  -2.386  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -1.303  -7.093  -2.653  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -2.914  -6.896  -3.383  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -1.555  -5.892  -3.943  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.346  -6.328  -1.119  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.755  -6.409  -0.777  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.068  -5.396   0.327  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.233  -5.127   0.615  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -6.116  -7.802  -0.255  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -4.872  -8.538   0.248  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -4.547  -8.529   1.424  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.196  -9.173  -0.706  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.801  -7.124  -0.858  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.288  -6.195  -1.703  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -6.843  -7.715   0.552  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.588  -8.381  -1.049  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.517  -9.140  -1.652  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -3.368  -9.683  -0.476  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.007  -4.863   0.914  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.153  -3.885   1.979  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.409  -2.506   1.368  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.315  -1.793   1.795  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -3.944  -3.928   2.915  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.074  -5.069   3.927  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -3.732  -2.577   3.600  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -2.972  -4.991   4.986  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.062  -5.088   0.673  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.026  -4.171   2.566  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.055  -4.129   2.317  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.050  -5.023   4.408  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.018  -6.027   3.409  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -4.633  -1.972   3.497  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -3.519  -2.734   4.657  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -2.893  -2.061   3.133  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.464  -5.953   5.053  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.254  -4.220   4.707  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -3.414  -4.744   5.951  1.00  0.00           H  
ATOM    758  N   LEU A  47      -4.594  -2.172   0.378  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -4.721  -0.891  -0.296  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.138  -0.753  -0.857  1.00  0.00           C  
ATOM    761  O   LEU A  47      -6.699   0.341  -0.872  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -3.624  -0.729  -1.350  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -2.234  -0.367  -0.821  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -2.162  -0.544   0.697  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -1.147  -1.166  -1.543  1.00  0.00           C  
ATOM    766  H   LEU A  47      -3.860  -2.759   0.036  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -4.568  -0.113   0.451  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -3.546  -1.661  -1.911  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.935   0.042  -2.054  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -2.052   0.687  -1.031  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -1.131  -0.423   1.028  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -2.789   0.206   1.180  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -2.515  -1.540   0.964  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -1.494  -1.430  -2.542  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -0.243  -0.563  -1.619  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -0.932  -2.076  -0.982  1.00  0.00           H  
ATOM    777  N   LYS A  48      -6.674  -1.879  -1.306  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.015  -1.897  -1.866  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.001  -1.342  -0.837  1.00  0.00           C  
ATOM    780  O   LYS A  48      -9.934  -0.622  -1.192  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -8.369  -3.301  -2.362  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -9.014  -3.246  -3.748  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -9.316  -4.653  -4.269  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -10.499  -5.271  -3.522  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -10.306  -6.730  -3.362  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.211  -2.765  -1.290  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.014  -1.239  -2.735  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -7.469  -3.915  -2.400  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.051  -3.778  -1.658  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -9.936  -2.666  -3.701  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -8.350  -2.732  -4.443  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -9.537  -4.610  -5.335  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -8.436  -5.285  -4.150  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -10.604  -4.803  -2.543  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -11.423  -5.079  -4.068  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -11.065  -7.111  -2.835  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -10.274  -7.163  -4.263  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48      -9.446  -6.901  -2.880  1.00  0.00           H  
ATOM    799  N   GLU A  49      -8.762  -1.696   0.417  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.617  -1.242   1.499  1.00  0.00           C  
ATOM    801  C   GLU A  49      -9.536   0.279   1.638  1.00  0.00           C  
ATOM    802  O   GLU A  49     -10.466   0.912   2.137  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.251  -1.933   2.815  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.199  -1.128   3.582  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -8.848  -0.288   4.684  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -9.497   0.718   4.323  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -8.681  -0.671   5.862  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.001  -2.282   0.696  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.628  -1.534   1.212  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -10.143  -2.050   3.429  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -8.870  -2.934   2.610  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -7.466  -1.806   4.020  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.660  -0.478   2.893  1.00  0.00           H  
ATOM    814  N   LYS A  50      -8.415   0.823   1.187  1.00  0.00           N  
ATOM    815  CA  LYS A  50      -8.200   2.259   1.255  1.00  0.00           C  
ATOM    816  C   LYS A  50      -8.768   2.915  -0.005  1.00  0.00           C  
ATOM    817  O   LYS A  50      -9.504   3.897   0.080  1.00  0.00           O  
ATOM    818  CB  LYS A  50      -6.721   2.568   1.496  1.00  0.00           C  
ATOM    819  CG  LYS A  50      -6.492   3.075   2.921  1.00  0.00           C  
ATOM    820  CD  LYS A  50      -6.362   1.909   3.903  1.00  0.00           C  
ATOM    821  CE  LYS A  50      -5.080   2.030   4.730  1.00  0.00           C  
ATOM    822  NZ  LYS A  50      -5.227   3.079   5.763  1.00  0.00           N  
ATOM    823  H   LYS A  50      -7.663   0.302   0.783  1.00  0.00           H  
ATOM    824  HA  LYS A  50      -8.752   2.632   2.117  1.00  0.00           H  
ATOM    825  HB2 LYS A  50      -6.125   1.672   1.324  1.00  0.00           H  
ATOM    826  HB3 LYS A  50      -6.381   3.318   0.781  1.00  0.00           H  
ATOM    827  HG2 LYS A  50      -5.590   3.685   2.953  1.00  0.00           H  
ATOM    828  HG3 LYS A  50      -7.321   3.716   3.220  1.00  0.00           H  
ATOM    829  HD2 LYS A  50      -7.226   1.889   4.567  1.00  0.00           H  
ATOM    830  HD3 LYS A  50      -6.358   0.967   3.356  1.00  0.00           H  
ATOM    831  HE2 LYS A  50      -4.854   1.074   5.203  1.00  0.00           H  
ATOM    832  HE3 LYS A  50      -4.240   2.268   4.077  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50      -5.280   3.975   5.323  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50      -6.062   2.915   6.288  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50      -4.437   3.056   6.376  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.406   2.345  -1.145  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -8.870   2.862  -2.421  1.00  0.00           C  
ATOM    838  C   GLY A  51      -7.694   3.298  -3.297  1.00  0.00           C  
ATOM    839  O   GLY A  51      -7.886   3.717  -4.438  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.807   1.546  -1.206  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -9.450   2.098  -2.938  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -9.536   3.709  -2.254  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.501   3.183  -2.731  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -5.294   3.560  -3.447  1.00  0.00           C  
ATOM    845  C   PHE A  52      -5.175   2.792  -4.764  1.00  0.00           C  
ATOM    846  O   PHE A  52      -5.794   1.742  -4.933  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -4.110   3.195  -2.549  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -4.028   4.018  -1.262  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -4.342   5.341  -1.280  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.640   3.427  -0.100  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -4.265   6.106  -0.086  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.564   4.191   1.094  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -3.878   5.514   1.076  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.353   2.841  -1.803  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -5.361   4.628  -3.655  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.177   2.138  -2.289  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.186   3.327  -3.112  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -4.652   5.815  -2.211  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -3.389   2.367  -0.086  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -4.517   7.166  -0.100  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -3.254   3.717   2.026  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -3.819   6.101   1.993  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.376   3.345  -5.665  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.168   2.725  -6.962  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.921   1.840  -6.906  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.841   2.257  -7.321  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -4.119   3.787  -8.062  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -4.701   3.249  -9.371  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -5.919   4.067  -9.806  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -6.428   3.607 -11.174  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -7.905   3.526 -11.176  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.876   4.198  -5.519  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.032   2.092  -7.164  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -4.677   4.669  -7.747  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -3.088   4.104  -8.221  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -3.941   3.279 -10.151  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -4.987   2.205  -9.244  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -6.713   3.967  -9.066  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -5.655   5.124  -9.849  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -6.094   4.301 -11.945  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -6.004   2.633 -11.417  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -8.233   3.390 -10.241  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -8.285   4.375 -11.543  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -8.196   2.758 -11.747  1.00  0.00           H  
ATOM    885  N   VAL A  54      -3.112   0.635  -6.390  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -2.016  -0.312  -6.274  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.410  -1.626  -6.953  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.297  -1.647  -7.805  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.632  -0.491  -4.804  1.00  0.00           C  
ATOM    890  CG1 VAL A  54      -0.117  -0.639  -4.648  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -2.160   0.667  -3.955  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.994   0.304  -6.055  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.159   0.111  -6.798  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -2.097  -1.409  -4.445  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.360   0.329  -4.798  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.111  -1.006  -3.647  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.257  -1.347  -5.388  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.945   1.612  -4.455  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -3.237   0.561  -3.825  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -1.673   0.654  -2.980  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.730  -2.690  -6.550  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.997  -4.004  -7.109  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.785  -4.908  -6.877  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.353  -4.442  -6.889  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.347  -3.867  -8.592  1.00  0.00           C  
ATOM    906  H   ALA A  55      -1.010  -2.664  -5.857  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.856  -4.420  -6.583  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -3.419  -3.701  -8.699  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.805  -3.022  -9.017  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -2.066  -4.780  -9.117  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.070  -6.186  -6.671  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.018  -7.159  -6.437  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.245  -6.772  -7.210  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.348  -6.823  -6.669  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.459  -8.561  -6.863  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.171  -8.524  -8.216  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -2.002  -9.790  -8.434  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -3.371  -9.430  -8.864  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -3.710  -9.142 -10.128  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -2.781  -9.170 -11.094  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -4.977  -8.825 -10.427  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.999  -6.557  -6.663  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.156  -7.128  -5.361  1.00  0.00           H  
ATOM    924  HB2 ARG A  56       0.410  -9.217  -6.923  1.00  0.00           H  
ATOM    925  HB3 ARG A  56      -1.124  -8.981  -6.109  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.818  -7.647  -8.267  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -0.437  -8.424  -9.015  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -1.529 -10.420  -9.187  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -2.043 -10.371  -7.512  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -4.089  -9.399  -8.169  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -1.835  -9.406 -10.871  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -3.033  -8.955 -12.037  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -5.670  -8.804  -9.707  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -5.230  -8.610 -11.371  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.040  -6.394  -8.463  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.148  -5.999  -9.316  1.00  0.00           C  
ATOM    937  C   ARG A  57       2.869  -4.787  -8.722  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.079  -4.827  -8.501  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.663  -5.655 -10.725  1.00  0.00           C  
ATOM    940  CG  ARG A  57       2.417  -6.468 -11.779  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.022  -5.555 -12.847  1.00  0.00           C  
ATOM    942  NE  ARG A  57       2.784  -6.123 -14.193  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       3.045  -5.478 -15.338  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       3.555  -4.239 -15.308  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       2.797  -6.072 -16.513  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.139  -6.356  -8.895  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.803  -6.870  -9.344  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       0.594  -5.853 -10.804  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.804  -4.590 -10.913  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.207  -7.046 -11.300  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       1.739  -7.182 -12.247  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       2.580  -4.561 -12.780  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       4.092  -5.440 -12.676  1.00  0.00           H  
ATOM    954  HE  ARG A  57       2.404  -7.046 -14.251  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       3.740  -3.796 -14.430  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       3.750  -3.757 -16.162  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       2.417  -6.997 -16.536  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       2.992  -5.591 -17.368  1.00  0.00           H  
ATOM    959  N   THR A  58       2.096  -3.739  -8.480  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.646  -2.518  -7.915  1.00  0.00           C  
ATOM    961  C   THR A  58       3.267  -2.796  -6.545  1.00  0.00           C  
ATOM    962  O   THR A  58       4.392  -2.379  -6.273  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.530  -1.471  -7.876  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.627  -0.814  -9.137  1.00  0.00           O  
ATOM    965  CG2 THR A  58       1.803  -0.364  -6.856  1.00  0.00           C  
ATOM    966  H   THR A  58       1.113  -3.715  -8.662  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.448  -2.170  -8.566  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.563  -1.940  -7.693  1.00  0.00           H  
ATOM    969  HG1 THR A  58       0.859  -0.184  -9.253  1.00  0.00           H  
ATOM    970 HG21 THR A  58       2.102  -0.809  -5.907  1.00  0.00           H  
ATOM    971 HG22 THR A  58       2.602   0.280  -7.224  1.00  0.00           H  
ATOM    972 HG23 THR A  58       0.898   0.227  -6.711  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.507  -3.499  -5.718  1.00  0.00           N  
ATOM    974  CA  VAL A  59       2.968  -3.838  -4.383  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.287  -4.607  -4.484  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.221  -4.347  -3.726  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.881  -4.611  -3.634  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       2.102  -4.540  -2.121  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.488  -4.100  -4.009  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.593  -3.834  -5.947  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.147  -2.904  -3.850  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.946  -5.656  -3.933  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.816  -3.553  -1.758  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.493  -5.299  -1.629  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       3.154  -4.719  -1.899  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.577  -3.133  -4.503  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.011  -4.811  -4.683  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.115  -3.993  -3.107  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.322  -5.538  -5.425  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.510  -6.347  -5.635  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.729  -5.431  -5.766  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.789  -5.720  -5.213  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.314  -7.234  -6.866  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.558  -5.743  -6.037  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.637  -6.984  -4.760  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.621  -6.752  -7.555  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       6.272  -7.386  -7.361  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       4.908  -8.198  -6.558  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.536  -4.345  -6.500  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.606  -3.384  -6.710  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.003  -2.767  -5.367  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.188  -2.618  -5.074  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.201  -2.353  -7.765  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       7.420  -2.899  -9.177  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       7.064  -1.849 -10.232  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.298  -1.442 -11.039  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       8.348   0.028 -11.205  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.671  -4.117  -6.945  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.463  -3.931  -7.105  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.153  -2.084  -7.633  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.783  -1.441  -7.629  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.460  -3.201  -9.297  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       6.810  -3.790  -9.325  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       6.301  -2.246 -10.902  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       6.636  -0.971  -9.747  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       9.200  -1.788 -10.535  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       8.275  -1.923 -12.017  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       9.175   0.279 -11.707  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       7.543   0.333 -11.713  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       8.359   0.464 -10.305  1.00  0.00           H  
ATOM   1021  N   TYR A  62       6.989  -2.426  -4.586  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.216  -1.828  -3.281  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.903  -2.817  -2.338  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.792  -2.439  -1.576  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.832  -1.489  -2.726  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.311  -0.115  -3.150  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.208   0.201  -4.490  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.943   0.810  -2.194  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       4.717   1.494  -4.890  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.452   2.103  -2.594  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.363   2.381  -3.922  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       3.900   3.603  -4.300  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.027  -2.551  -4.832  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.861  -0.960  -3.417  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.124  -2.251  -3.051  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.868  -1.531  -1.637  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.499  -0.530  -5.245  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       5.024   0.561  -1.136  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       4.631   1.756  -5.945  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.158   2.843  -1.849  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       2.921   3.552  -4.495  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.465  -4.065  -2.419  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       8.027  -5.112  -1.582  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.554  -5.097  -1.668  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.238  -5.267  -0.659  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.512  -6.490  -2.003  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       8.150  -7.595  -1.159  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.618  -8.756  -2.038  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       9.855  -9.346  -1.480  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       9.885 -10.161  -0.417  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       8.746 -10.487   0.210  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63      11.054 -10.650   0.020  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.742  -4.364  -3.041  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.688  -4.873  -0.574  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.428  -6.525  -1.896  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.734  -6.658  -3.057  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.996  -7.190  -0.603  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       7.430  -7.957  -0.424  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       7.838  -9.514  -2.099  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       8.800  -8.403  -3.054  1.00  0.00           H  
ATOM   1061  HE  ARG A  63      10.723  -9.123  -1.924  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       7.874 -10.122  -0.116  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       8.768 -11.095   1.003  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63      11.903 -10.407  -0.448  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63      11.076 -11.258   0.813  1.00  0.00           H  
ATOM   1066  N   GLU A  64      10.045  -4.894  -2.881  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.479  -4.856  -3.112  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.086  -3.603  -2.476  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.181  -3.654  -1.919  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.796  -4.920  -4.607  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.262  -6.320  -5.010  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      11.197  -7.033  -5.846  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      10.298  -7.639  -5.224  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      11.306  -6.955  -7.089  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.482  -4.758  -3.697  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.875  -5.747  -2.624  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.911  -4.648  -5.182  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.570  -4.192  -4.850  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.189  -6.250  -5.578  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      12.479  -6.906  -4.116  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.347  -2.508  -2.580  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.798  -1.245  -2.022  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.826  -1.300  -0.493  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.722  -0.738   0.135  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.862  -0.123  -2.476  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.435   0.612  -3.689  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.860  -0.155  -5.195  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.184   0.459  -5.235  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.457  -2.476  -3.035  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.808  -1.099  -2.406  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.885  -0.538  -2.725  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      10.709   0.581  -1.658  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      11.133   1.659  -3.666  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      12.524   0.594  -3.655  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       8.964   0.974  -4.300  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.071   1.153  -6.068  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.495  -0.376  -5.361  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.835  -1.982   0.061  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.735  -2.117   1.504  1.00  0.00           C  
ATOM   1100  C   LEU A  66      11.639  -3.260   1.969  1.00  0.00           C  
ATOM   1101  O   LEU A  66      12.602  -3.037   2.700  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.273  -2.278   1.927  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.377  -1.055   1.723  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       9.180   0.241   1.850  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.631  -1.139   0.390  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.110  -2.436  -0.457  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.097  -1.189   1.945  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       8.845  -3.114   1.373  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.249  -2.550   2.983  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       7.625  -1.047   2.512  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       9.867   0.326   1.008  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       8.499   1.092   1.851  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       9.746   0.227   2.781  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       8.234  -0.680  -0.394  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       7.446  -2.184   0.141  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       6.680  -0.612   0.472  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.297  -4.461   1.524  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      12.066  -5.640   1.886  1.00  0.00           C  
ATOM   1119  C   GLY A  67      13.543  -5.462   1.527  1.00  0.00           C  
ATOM   1120  O   GLY A  67      14.409  -6.109   2.112  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.512  -4.634   0.930  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      11.968  -5.829   2.955  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      11.665  -6.512   1.369  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1     -23.811  38.381  21.298  1.00  0.00           N  
ATOM      2  CA  THR A   1     -23.050  39.556  20.908  1.00  0.00           C  
ATOM      3  C   THR A   1     -21.661  39.150  20.410  1.00  0.00           C  
ATOM      4  O   THR A   1     -20.660  39.757  20.790  1.00  0.00           O  
ATOM      5  CB  THR A   1     -23.012  40.511  22.103  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -24.355  40.972  22.221  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -22.207  41.780  21.812  1.00  0.00           C  
ATOM      8  H1  THR A   1     -23.859  38.216  22.283  1.00  0.00           H  
ATOM      9  HA  THR A   1     -23.561  40.036  20.074  1.00  0.00           H  
ATOM     10  HB  THR A   1     -22.636  40.007  22.993  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -24.590  41.547  21.437  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -21.732  41.693  20.835  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -22.874  42.642  21.816  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -21.442  41.909  22.578  1.00  0.00           H  
ATOM     15  N   TYR A   2     -21.645  38.128  19.568  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -20.396  37.634  19.014  1.00  0.00           C  
ATOM     17  C   TYR A   2     -20.650  36.522  17.994  1.00  0.00           C  
ATOM     18  O   TYR A   2     -21.798  36.172  17.725  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -19.610  37.059  20.193  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -20.327  35.921  20.923  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -20.332  34.650  20.384  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -20.968  36.165  22.120  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -21.007  33.580  21.071  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -21.643  35.095  22.807  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -21.629  33.855  22.249  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -22.267  32.843  22.897  1.00  0.00           O  
ATOM     27  H   TYR A   2     -22.464  37.640  19.265  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -19.896  38.466  18.517  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -18.647  36.695  19.833  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -19.402  37.859  20.904  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -19.825  34.458  19.438  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -20.964  37.169  22.546  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -21.019  32.572  20.656  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -22.154  35.274  23.754  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -21.610  32.313  23.433  1.00  0.00           H  
ATOM     36  N   SER A   3     -19.559  35.998  17.454  1.00  0.00           N  
ATOM     37  CA  SER A   3     -19.649  34.933  16.470  1.00  0.00           C  
ATOM     38  C   SER A   3     -18.515  33.928  16.681  1.00  0.00           C  
ATOM     39  O   SER A   3     -17.674  34.111  17.561  1.00  0.00           O  
ATOM     40  CB  SER A   3     -19.604  35.493  15.047  1.00  0.00           C  
ATOM     41  OG  SER A   3     -20.867  35.396  14.395  1.00  0.00           O  
ATOM     42  H   SER A   3     -18.629  36.289  17.679  1.00  0.00           H  
ATOM     43  HA  SER A   3     -20.616  34.461  16.644  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -19.291  36.537  15.078  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -18.855  34.952  14.468  1.00  0.00           H  
ATOM     46  HG  SER A   3     -20.801  35.759  13.466  1.00  0.00           H  
ATOM     47  N   LEU A   4     -18.527  32.889  15.860  1.00  0.00           N  
ATOM     48  CA  LEU A   4     -17.510  31.855  15.946  1.00  0.00           C  
ATOM     49  C   LEU A   4     -17.599  30.955  14.711  1.00  0.00           C  
ATOM     50  O   LEU A   4     -18.606  30.281  14.501  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -17.627  31.096  17.269  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -16.308  30.677  17.921  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -15.395  29.980  16.911  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -15.621  31.872  18.586  1.00  0.00           C  
ATOM     55  H   LEU A   4     -19.215  32.747  15.147  1.00  0.00           H  
ATOM     56  HA  LEU A   4     -16.540  32.350  15.943  1.00  0.00           H  
ATOM     57  HB2 LEU A   4     -18.176  31.720  17.975  1.00  0.00           H  
ATOM     58  HB3 LEU A   4     -18.227  30.202  17.101  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -16.530  29.955  18.707  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -14.836  29.189  17.412  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -15.998  29.549  16.112  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -14.698  30.705  16.490  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -15.552  32.694  17.874  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -16.202  32.189  19.452  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -14.620  31.584  18.906  1.00  0.00           H  
ATOM     66  N   ARG A   5     -16.530  30.972  13.928  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -16.475  30.166  12.720  1.00  0.00           C  
ATOM     68  C   ARG A   5     -15.958  28.763  13.042  1.00  0.00           C  
ATOM     69  O   ARG A   5     -15.764  28.421  14.208  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -15.566  30.809  11.671  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -16.280  30.922  10.322  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -16.336  32.377   9.852  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -17.685  32.936  10.094  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -18.188  33.992   9.442  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -17.457  34.611   8.504  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -19.422  34.430   9.727  1.00  0.00           N  
ATOM     77  H   ARG A   5     -15.715  31.523  14.106  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -17.503  30.132  12.360  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -15.258  31.798  12.008  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -14.659  30.215  11.557  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -15.761  30.315   9.580  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -17.291  30.525  10.408  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -15.588  32.968  10.381  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -16.094  32.434   8.791  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -18.256  32.497  10.787  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -16.536  34.285   8.291  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -17.833  35.400   8.018  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -19.967  33.969  10.426  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -19.797  35.219   9.240  1.00  0.00           H  
ATOM     90  N   THR A   6     -15.749  27.987  11.989  1.00  0.00           N  
ATOM     91  CA  THR A   6     -15.258  26.628  12.145  1.00  0.00           C  
ATOM     92  C   THR A   6     -14.403  26.229  10.941  1.00  0.00           C  
ATOM     93  O   THR A   6     -14.120  27.055  10.074  1.00  0.00           O  
ATOM     94  CB  THR A   6     -16.464  25.713  12.364  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -17.290  25.947  11.227  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -17.327  26.153  13.548  1.00  0.00           C  
ATOM     97  H   THR A   6     -15.909  28.273  11.044  1.00  0.00           H  
ATOM     98  HA  THR A   6     -14.612  26.595  13.021  1.00  0.00           H  
ATOM     99  HB  THR A   6     -16.149  24.675  12.476  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -18.192  25.540  11.369  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -18.141  25.443  13.689  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -16.715  26.188  14.450  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -17.738  27.143  13.350  1.00  0.00           H  
ATOM    104  N   PHE A   7     -14.014  24.962  10.926  1.00  0.00           N  
ATOM    105  CA  PHE A   7     -13.196  24.443   9.843  1.00  0.00           C  
ATOM    106  C   PHE A   7     -13.520  22.973   9.568  1.00  0.00           C  
ATOM    107  O   PHE A   7     -14.415  22.404  10.190  1.00  0.00           O  
ATOM    108  CB  PHE A   7     -11.738  24.557  10.289  1.00  0.00           C  
ATOM    109  CG  PHE A   7     -10.833  25.274   9.284  1.00  0.00           C  
ATOM    110  CD1 PHE A   7     -10.835  26.632   9.217  1.00  0.00           C  
ATOM    111  CD2 PHE A   7     -10.029  24.553   8.459  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -9.995  27.297   8.284  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -9.189  25.218   7.526  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -9.191  26.576   7.458  1.00  0.00           C  
ATOM    115  H   PHE A   7     -14.248  24.297  11.635  1.00  0.00           H  
ATOM    116  HA  PHE A   7     -13.421  25.035   8.955  1.00  0.00           H  
ATOM    117  HB2 PHE A   7     -11.700  25.089  11.240  1.00  0.00           H  
ATOM    118  HB3 PHE A   7     -11.344  23.557  10.468  1.00  0.00           H  
ATOM    119  HD1 PHE A   7     -11.480  27.210   9.878  1.00  0.00           H  
ATOM    120  HD2 PHE A   7     -10.028  23.464   8.513  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -9.996  28.386   8.230  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -8.544  24.640   6.864  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -8.547  27.087   6.742  1.00  0.00           H  
ATOM    124  N   PHE A   8     -12.773  22.401   8.635  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -12.969  21.008   8.270  1.00  0.00           C  
ATOM    126  C   PHE A   8     -11.695  20.416   7.663  1.00  0.00           C  
ATOM    127  O   PHE A   8     -10.642  21.051   7.680  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -14.083  20.973   7.222  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -15.368  20.296   7.703  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -15.321  19.040   8.222  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -16.557  20.950   7.610  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -16.514  18.411   8.668  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -17.750  20.321   8.056  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -17.703  19.065   8.576  1.00  0.00           C  
ATOM    135  H   PHE A   8     -12.047  22.871   8.133  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -13.220  20.467   9.182  1.00  0.00           H  
ATOM    137  HB2 PHE A   8     -14.315  21.994   6.918  1.00  0.00           H  
ATOM    138  HB3 PHE A   8     -13.719  20.451   6.337  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -14.369  18.516   8.297  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -16.594  21.956   7.193  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -16.477  17.405   9.085  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -18.703  20.845   7.982  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -18.618  18.583   8.918  1.00  0.00           H  
ATOM    144  N   VAL A   9     -11.834  19.207   7.140  1.00  0.00           N  
ATOM    145  CA  VAL A   9     -10.708  18.522   6.528  1.00  0.00           C  
ATOM    146  C   VAL A   9     -11.201  17.705   5.332  1.00  0.00           C  
ATOM    147  O   VAL A   9     -11.515  18.264   4.282  1.00  0.00           O  
ATOM    148  CB  VAL A   9      -9.982  17.673   7.573  1.00  0.00           C  
ATOM    149  CG1 VAL A   9     -10.976  16.860   8.406  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -8.944  16.762   6.915  1.00  0.00           C  
ATOM    151  H   VAL A   9     -12.695  18.697   7.129  1.00  0.00           H  
ATOM    152  HA  VAL A   9     -10.014  19.283   6.171  1.00  0.00           H  
ATOM    153  HB  VAL A   9      -9.455  18.348   8.247  1.00  0.00           H  
ATOM    154 HG11 VAL A   9     -11.112  17.337   9.376  1.00  0.00           H  
ATOM    155 HG12 VAL A   9     -11.932  16.813   7.886  1.00  0.00           H  
ATOM    156 HG13 VAL A   9     -10.590  15.851   8.549  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -7.944  17.068   7.222  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -9.119  15.730   7.222  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -9.030  16.837   5.831  1.00  0.00           H  
ATOM    160  N   ARG A  10     -11.254  16.396   5.531  1.00  0.00           N  
ATOM    161  CA  ARG A  10     -11.704  15.497   4.482  1.00  0.00           C  
ATOM    162  C   ARG A  10     -10.604  15.312   3.434  1.00  0.00           C  
ATOM    163  O   ARG A  10     -10.524  16.074   2.472  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -12.964  16.034   3.800  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -13.740  14.906   3.117  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -15.194  15.312   2.870  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -16.105  14.240   3.332  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -17.361  14.082   2.894  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -17.864  14.925   1.982  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -18.115  13.081   3.369  1.00  0.00           N  
ATOM    171  H   ARG A  10     -10.997  15.950   6.388  1.00  0.00           H  
ATOM    172  HA  ARG A  10     -11.921  14.559   4.993  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -13.600  16.524   4.537  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -12.689  16.789   3.063  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -13.263  14.653   2.170  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -13.709  14.011   3.738  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -15.415  16.240   3.397  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -15.352  15.503   1.809  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -15.760  13.594   4.012  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -17.302  15.672   1.628  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -18.802  14.807   1.656  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -17.739  12.452   4.049  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -19.053  12.963   3.042  1.00  0.00           H  
ATOM    184  N   GLU A  11      -9.785  14.295   3.656  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -8.694  14.000   2.744  1.00  0.00           C  
ATOM    186  C   GLU A  11      -8.281  12.532   2.866  1.00  0.00           C  
ATOM    187  O   GLU A  11      -8.553  11.889   3.879  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -7.503  14.927   2.995  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -6.806  14.579   4.312  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -5.921  15.734   4.785  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -6.358  16.892   4.614  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -4.826  15.432   5.308  1.00  0.00           O  
ATOM    193  H   GLU A  11      -9.857  13.680   4.441  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -9.091  14.191   1.747  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -6.793  14.844   2.172  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -7.842  15.962   3.021  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -7.552  14.353   5.074  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -6.201  13.682   4.182  1.00  0.00           H  
ATOM    199  N   SER A  12      -7.632  12.043   1.820  1.00  0.00           N  
ATOM    200  CA  SER A  12      -7.180  10.662   1.797  1.00  0.00           C  
ATOM    201  C   SER A  12      -6.164  10.463   0.670  1.00  0.00           C  
ATOM    202  O   SER A  12      -5.629  11.431   0.133  1.00  0.00           O  
ATOM    203  CB  SER A  12      -8.357   9.700   1.628  1.00  0.00           C  
ATOM    204  OG  SER A  12      -8.936   9.788   0.329  1.00  0.00           O  
ATOM    205  H   SER A  12      -7.415  12.572   0.999  1.00  0.00           H  
ATOM    206  HA  SER A  12      -6.712  10.496   2.768  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -8.018   8.679   1.805  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -9.115   9.919   2.379  1.00  0.00           H  
ATOM    209  HG  SER A  12      -9.803   9.291   0.307  1.00  0.00           H  
ATOM    210  N   ALA A  13      -5.930   9.200   0.345  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -4.988   8.861  -0.708  1.00  0.00           C  
ATOM    212  C   ALA A  13      -5.422   9.536  -2.011  1.00  0.00           C  
ATOM    213  O   ALA A  13      -5.313  10.753  -2.149  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -4.897   7.339  -0.841  1.00  0.00           C  
ATOM    215  H   ALA A  13      -6.369   8.418   0.787  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -4.011   9.246  -0.416  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -4.456   7.085  -1.805  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -4.275   6.941  -0.040  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -5.896   6.908  -0.774  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.904   8.715  -2.933  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.354   9.218  -4.219  1.00  0.00           C  
ATOM    222  C   GLU A  14      -5.525  10.435  -4.634  1.00  0.00           C  
ATOM    223  O   GLU A  14      -6.019  11.561  -4.619  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -7.846   9.557  -4.184  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -8.389   9.790  -5.595  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -9.353  10.978  -5.622  1.00  0.00           C  
ATOM    227  OE1 GLU A  14     -10.387  10.885  -4.925  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -9.035  11.951  -6.338  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.989   7.726  -2.812  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -6.190   8.401  -4.923  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -8.396   8.744  -3.709  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -8.006  10.448  -3.577  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -7.562   9.974  -6.281  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -8.900   8.894  -5.945  1.00  0.00           H  
ATOM    235  N   GLY A  15      -4.278  10.167  -4.994  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.376  11.226  -5.411  1.00  0.00           C  
ATOM    237  C   GLY A  15      -2.030  11.115  -4.692  1.00  0.00           C  
ATOM    238  O   GLY A  15      -1.091  11.843  -5.009  1.00  0.00           O  
ATOM    239  H   GLY A  15      -3.884   9.248  -5.003  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -3.222  11.173  -6.489  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -3.826  12.196  -5.201  1.00  0.00           H  
ATOM    242  N   LEU A  16      -1.979  10.198  -3.737  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.764   9.982  -2.970  1.00  0.00           C  
ATOM    244  C   LEU A  16       0.407   9.761  -3.930  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.213   9.309  -5.058  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.959   8.845  -1.966  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.732   7.626  -2.474  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -1.232   7.197  -3.855  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.675   6.480  -1.463  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.748   9.610  -3.486  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -0.574  10.890  -2.397  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.023   8.513  -1.628  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -1.479   9.242  -1.094  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -2.779   7.907  -2.584  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -1.646   6.220  -4.104  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -1.549   7.927  -4.600  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -0.143   7.138  -3.846  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -0.634   6.227  -1.258  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.162   6.787  -0.537  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.187   5.609  -1.871  1.00  0.00           H  
ATOM    261  N   THR A  17       1.596  10.090  -3.448  1.00  0.00           N  
ATOM    262  CA  THR A  17       2.798   9.933  -4.248  1.00  0.00           C  
ATOM    263  C   THR A  17       3.366   8.522  -4.086  1.00  0.00           C  
ATOM    264  O   THR A  17       3.094   7.849  -3.093  1.00  0.00           O  
ATOM    265  CB  THR A  17       3.782  11.034  -3.846  1.00  0.00           C  
ATOM    266  OG1 THR A  17       3.678  11.090  -2.426  1.00  0.00           O  
ATOM    267  CG2 THR A  17       3.330  12.420  -4.309  1.00  0.00           C  
ATOM    268  H   THR A  17       1.745  10.457  -2.529  1.00  0.00           H  
ATOM    269  HA  THR A  17       2.530  10.051  -5.298  1.00  0.00           H  
ATOM    270  HB  THR A  17       4.785  10.810  -4.208  1.00  0.00           H  
ATOM    271  HG1 THR A  17       4.581  10.978  -2.012  1.00  0.00           H  
ATOM    272 HG21 THR A  17       2.246  12.497  -4.221  1.00  0.00           H  
ATOM    273 HG22 THR A  17       3.799  13.182  -3.686  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.622  12.570  -5.348  1.00  0.00           H  
ATOM    275  N   GLN A  18       4.146   8.115  -5.077  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.755   6.796  -5.057  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.528   6.588  -3.753  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.584   5.476  -3.231  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.663   6.592  -6.272  1.00  0.00           C  
ATOM    280  CG  GLN A  18       5.045   5.600  -7.259  1.00  0.00           C  
ATOM    281  CD  GLN A  18       4.527   6.318  -8.506  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       3.365   6.676  -8.611  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       5.451   6.508  -9.444  1.00  0.00           N  
ATOM    284  H   GLN A  18       4.363   8.668  -5.882  1.00  0.00           H  
ATOM    285  HA  GLN A  18       3.924   6.092  -5.111  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       5.831   7.548  -6.769  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       6.637   6.227  -5.945  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       5.788   4.856  -7.545  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       4.226   5.064  -6.777  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       6.387   6.189  -9.295  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       5.209   6.969 -10.298  1.00  0.00           H  
ATOM    292  N   GLY A  19       6.106   7.676  -3.266  1.00  0.00           N  
ATOM    293  CA  GLY A  19       6.873   7.627  -2.033  1.00  0.00           C  
ATOM    294  C   GLY A  19       5.953   7.478  -0.819  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.304   6.810   0.152  1.00  0.00           O  
ATOM    296  H   GLY A  19       6.055   8.577  -3.697  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.572   6.791  -2.068  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.467   8.535  -1.934  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.794   8.112  -0.915  1.00  0.00           N  
ATOM    300  CA  GLU A  20       3.821   8.058   0.163  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.268   6.639   0.309  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.072   6.157   1.424  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.692   9.065  -0.067  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.061  10.440   0.492  1.00  0.00           C  
ATOM    305  CD  GLU A  20       1.808  11.243   0.846  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.279  11.904  -0.074  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       1.407  11.178   2.028  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.516   8.653  -1.708  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.369   8.336   1.063  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       2.483   9.146  -1.134  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       1.779   8.708   0.410  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       3.684  10.321   1.379  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       3.653  10.988  -0.242  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.033   6.009  -0.833  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.507   4.655  -0.846  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.472   3.730  -0.102  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.045   2.857   0.651  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.209   4.209  -2.279  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.981   3.316  -2.463  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       0.887   2.275  -1.346  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.295   4.155  -2.573  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.195   6.408  -1.735  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.558   4.667  -0.309  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       2.083   5.099  -2.896  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.081   3.677  -2.661  1.00  0.00           H  
ATOM    326  HG  LEU A  21       1.090   2.773  -3.401  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       0.995   2.768  -0.380  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -0.081   1.776  -1.394  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       1.682   1.539  -1.469  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.048   5.142  -2.964  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.996   3.662  -3.246  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -0.748   4.257  -1.587  1.00  0.00           H  
ATOM    333  N   MET A  22       4.756   3.953  -0.340  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.786   3.151   0.298  1.00  0.00           C  
ATOM    335  C   MET A  22       5.623   3.159   1.819  1.00  0.00           C  
ATOM    336  O   MET A  22       5.453   2.107   2.434  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.165   3.703  -0.071  1.00  0.00           C  
ATOM    338  CG  MET A  22       8.270   2.972   0.695  1.00  0.00           C  
ATOM    339  SD  MET A  22       9.818   3.116  -0.183  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.502   2.016  -1.552  1.00  0.00           C  
ATOM    341  H   MET A  22       5.096   4.666  -0.954  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.648   2.140  -0.084  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.328   3.595  -1.143  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.206   4.769   0.153  1.00  0.00           H  
ATOM    345  HG2 MET A  22       8.370   3.392   1.695  1.00  0.00           H  
ATOM    346  HG3 MET A  22       8.007   1.921   0.815  1.00  0.00           H  
ATOM    347  HE1 MET A  22       9.647   0.985  -1.231  1.00  0.00           H  
ATOM    348  HE2 MET A  22       8.476   2.149  -1.895  1.00  0.00           H  
ATOM    349  HE3 MET A  22      10.190   2.243  -2.367  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.681   4.356   2.383  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.543   4.515   3.820  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.191   3.950   4.263  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.077   3.386   5.350  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.760   5.975   4.222  1.00  0.00           C  
ATOM    355  CG  LYS A  23       6.731   6.081   5.399  1.00  0.00           C  
ATOM    356  CD  LYS A  23       8.148   6.397   4.914  1.00  0.00           C  
ATOM    357  CE  LYS A  23       8.801   7.468   5.790  1.00  0.00           C  
ATOM    358  NZ  LYS A  23      10.045   7.964   5.160  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.820   5.207   1.875  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.333   3.930   4.291  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.149   6.536   3.372  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       4.805   6.428   4.491  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       6.395   6.860   6.083  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       6.734   5.146   5.958  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       8.752   5.490   4.931  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       8.114   6.738   3.879  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       8.108   8.295   5.940  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       9.024   7.056   6.773  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23      10.368   7.297   4.488  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       9.863   8.835   4.703  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23      10.745   8.096   5.862  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.202   4.120   3.398  1.00  0.00           N  
ATOM    373  CA  LEU A  24       1.864   3.634   3.686  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.879   2.105   3.728  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.250   1.498   4.593  1.00  0.00           O  
ATOM    376  CB  LEU A  24       0.858   4.212   2.689  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.631   5.723   2.764  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.219   6.284   1.402  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.381   6.072   3.857  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.304   4.580   2.516  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.588   4.004   4.674  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.192   3.964   1.681  1.00  0.00           H  
ATOM    383  HB3 LEU A  24      -0.100   3.713   2.839  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.574   6.197   3.035  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.696   6.867   1.510  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       1.013   6.923   1.016  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.045   5.462   0.708  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -0.740   5.156   4.326  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       0.098   6.701   4.608  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.222   6.608   3.417  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.605   1.526   2.783  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.710   0.079   2.701  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.486  -0.440   3.913  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.083  -1.419   4.539  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.314  -0.339   1.359  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.229  -0.476   0.289  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.141  -1.618   1.504  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.837  -0.861  -1.062  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.114   2.027   2.083  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.699  -0.325   2.739  1.00  0.00           H  
ATOM    401  HB  ILE A  25       3.993   0.448   1.030  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.506  -1.232   0.595  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.687   0.464   0.193  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.711  -2.241   2.288  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       4.135  -2.164   0.561  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       5.167  -1.359   1.767  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.801  -0.367  -1.181  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.976  -1.942  -1.103  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.167  -0.550  -1.864  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.586   0.238   4.207  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.422  -0.143   5.332  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.626   0.015   6.630  1.00  0.00           C  
ATOM    413  O   LYS A  26       4.819  -0.745   7.577  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.734   0.643   5.316  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.674   0.165   6.424  1.00  0.00           C  
ATOM    416  CD  LYS A  26       7.513   1.016   7.685  1.00  0.00           C  
ATOM    417  CE  LYS A  26       8.461   2.216   7.662  1.00  0.00           C  
ATOM    418  NZ  LYS A  26       9.831   1.802   8.040  1.00  0.00           N  
ATOM    419  H   LYS A  26       4.907   1.033   3.692  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.676  -1.196   5.209  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.220   0.528   4.347  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.527   1.706   5.443  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.466  -0.879   6.657  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.706   0.215   6.077  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       6.483   1.364   7.764  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       7.712   0.408   8.567  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       8.471   2.660   6.667  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       8.105   2.983   8.349  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      10.211   2.460   8.690  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26       9.800   0.896   8.462  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      10.407   1.770   7.223  1.00  0.00           H  
ATOM    432  N   GLU A  27       3.749   1.008   6.631  1.00  0.00           N  
ATOM    433  CA  GLU A  27       2.923   1.276   7.796  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.141   0.022   8.192  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.013  -0.286   9.376  1.00  0.00           O  
ATOM    436  CB  GLU A  27       1.980   2.453   7.541  1.00  0.00           C  
ATOM    437  CG  GLU A  27       0.780   2.409   8.488  1.00  0.00           C  
ATOM    438  CD  GLU A  27       0.370   3.819   8.921  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       0.166   4.654   8.013  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       0.271   4.030  10.149  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.598   1.622   5.856  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.621   1.543   8.590  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.519   3.391   7.674  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.633   2.429   6.508  1.00  0.00           H  
ATOM    445  HG2 GLU A  27      -0.060   1.918   7.996  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       1.027   1.813   9.367  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.638  -0.667   7.178  1.00  0.00           N  
ATOM    448  CA  ILE A  28       0.872  -1.881   7.406  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.798  -2.969   7.952  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.422  -3.712   8.858  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.126  -2.290   6.134  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.173  -1.496   5.980  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.117  -3.800   6.103  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -1.005  -0.360   4.970  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.747  -0.410   6.218  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.120  -1.655   8.162  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.755  -2.048   5.277  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.973  -2.161   5.656  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.470  -1.088   6.946  1.00  0.00           H  
ATOM    460 HG21 ILE A  28       0.838  -4.321   6.042  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.639  -4.103   7.011  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.725  -4.052   5.233  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -1.265   0.587   5.442  1.00  0.00           H  
ATOM    464 HD12 ILE A  28       0.030  -0.325   4.631  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -1.661  -0.533   4.116  1.00  0.00           H  
ATOM    466  N   VAL A  29       2.991  -3.028   7.380  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.974  -4.013   7.799  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.729  -3.486   9.021  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.702  -4.094   9.464  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.898  -4.360   6.630  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.354  -5.818   6.706  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.221  -4.066   5.290  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.290  -2.420   6.645  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.434  -4.916   8.082  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.783  -3.728   6.703  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       4.539  -6.434   7.086  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.637  -6.163   5.711  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       6.212  -5.897   7.374  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.482  -3.059   4.964  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       4.559  -4.787   4.546  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       3.140  -4.142   5.404  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.251  -2.361   9.533  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.868  -1.746  10.695  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.926  -2.742  11.855  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.825  -2.674  12.692  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.122  -0.473  11.103  1.00  0.00           C  
ATOM    487  CG  GLU A  30       4.708   0.118  12.387  1.00  0.00           C  
ATOM    488  CD  GLU A  30       4.902   1.630  12.256  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       5.827   2.020  11.511  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       4.122   2.360  12.903  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.458  -1.873   9.167  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.878  -1.483  10.382  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.183   0.261  10.299  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.066  -0.698  11.250  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       4.044  -0.096  13.225  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       5.663  -0.358  12.607  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.956  -3.645  11.867  1.00  0.00           N  
ATOM    498  CA  ASN A  31       3.886  -4.654  12.910  1.00  0.00           C  
ATOM    499  C   ASN A  31       3.045  -5.833  12.417  1.00  0.00           C  
ATOM    500  O   ASN A  31       2.179  -6.327  13.139  1.00  0.00           O  
ATOM    501  CB  ASN A  31       3.226  -4.096  14.172  1.00  0.00           C  
ATOM    502  CG  ASN A  31       1.737  -3.829  13.940  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       0.871  -4.551  14.404  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       1.491  -2.753  13.198  1.00  0.00           N  
ATOM    505  H   ASN A  31       3.229  -3.694  11.182  1.00  0.00           H  
ATOM    506  HA  ASN A  31       4.921  -4.934  13.108  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       3.348  -4.803  14.994  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       3.723  -3.173  14.470  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       2.249  -2.202  12.848  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       0.547  -2.494  12.990  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.328  -6.250  11.192  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.608  -7.361  10.595  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.434  -8.490  11.613  1.00  0.00           C  
ATOM    514  O   GLU A  32       3.202  -8.593  12.568  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.319  -7.863   9.337  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.832  -7.660   9.444  1.00  0.00           C  
ATOM    517  CD  GLU A  32       5.589  -8.801   8.762  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.216  -9.121   7.613  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       6.522  -9.327   9.405  1.00  0.00           O  
ATOM    520  H   GLU A  32       4.033  -5.843  10.612  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.633  -6.960  10.318  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       3.101  -8.921   9.188  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       2.939  -7.333   8.463  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.108  -6.710   8.986  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       5.121  -7.603  10.494  1.00  0.00           H  
ATOM    526  N   ASP A  33       1.419  -9.308  11.375  1.00  0.00           N  
ATOM    527  CA  ASP A  33       1.134 -10.425  12.259  1.00  0.00           C  
ATOM    528  C   ASP A  33       1.998 -11.622  11.857  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.477 -11.694  10.726  1.00  0.00           O  
ATOM    530  CB  ASP A  33      -0.333 -10.846  12.160  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -1.034 -11.068  13.501  1.00  0.00           C  
ATOM    532  OD1 ASP A  33      -0.338 -10.949  14.533  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -2.251 -11.352  13.465  1.00  0.00           O  
ATOM    534  H   ASP A  33       0.799  -9.217  10.596  1.00  0.00           H  
ATOM    535  HA  ASP A  33       1.365 -10.063  13.261  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -0.878 -10.083  11.604  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.392 -11.767  11.579  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.172 -12.531  12.805  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.970 -13.721  12.563  1.00  0.00           C  
ATOM    540  C   LYS A  34       2.303 -14.565  11.475  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.796 -14.638  10.351  1.00  0.00           O  
ATOM    542  CB  LYS A  34       3.210 -14.480  13.869  1.00  0.00           C  
ATOM    543  CG  LYS A  34       4.705 -14.694  14.113  1.00  0.00           C  
ATOM    544  CD  LYS A  34       4.977 -16.098  14.656  1.00  0.00           C  
ATOM    545  CE  LYS A  34       5.042 -16.091  16.185  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       5.542 -17.391  16.688  1.00  0.00           N  
ATOM    547  H   LYS A  34       1.780 -12.465  13.722  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.943 -13.393  12.197  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       2.778 -13.925  14.702  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       2.702 -15.444  13.833  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       5.253 -14.548  13.182  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       5.072 -13.949  14.819  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       4.192 -16.778  14.325  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       5.916 -16.474  14.250  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       5.697 -15.288  16.523  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       4.053 -15.891  16.596  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       5.860 -17.283  17.630  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       4.803 -18.065  16.660  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       6.299 -17.702  16.114  1.00  0.00           H  
ATOM    560  N   ARG A  35       1.191 -15.182  11.848  1.00  0.00           N  
ATOM    561  CA  ARG A  35       0.451 -16.018  10.918  1.00  0.00           C  
ATOM    562  C   ARG A  35      -0.298 -15.150   9.905  1.00  0.00           C  
ATOM    563  O   ARG A  35      -0.903 -15.667   8.966  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -0.551 -16.909  11.655  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -0.879 -18.159  10.837  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -0.869 -19.410  11.718  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -2.211 -20.033  11.727  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -2.442 -21.313  12.049  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -1.423 -22.113  12.390  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -3.693 -21.794  12.029  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.796 -15.117  12.764  1.00  0.00           H  
ATOM    572  HA  ARG A  35       1.210 -16.627  10.427  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -0.141 -17.200  12.622  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -1.465 -16.349  11.852  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -1.857 -18.046  10.370  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -0.152 -18.271  10.031  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -0.130 -20.120  11.347  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -0.575 -19.146  12.734  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -2.994 -19.464  11.476  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -0.489 -21.755  12.405  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -1.595 -23.068  12.631  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -4.454 -21.197  11.774  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -3.865 -22.749  12.269  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.234 -13.846  10.129  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -0.899 -12.901   9.247  1.00  0.00           C  
ATOM    586  C   LYS A  36       0.056 -11.750   8.927  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.010 -10.692   9.551  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.228 -12.447   9.853  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.234 -12.083   8.758  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.639 -11.914   9.339  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -4.784 -10.561  10.040  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -4.831  -9.466   9.046  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.260 -13.433  10.894  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.130 -13.426   8.320  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.638 -13.240  10.478  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.062 -11.586  10.500  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -2.925 -11.159   8.269  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.243 -12.861   7.995  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -5.378 -11.995   8.542  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.843 -12.718  10.047  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.691 -10.553  10.643  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -3.947 -10.407  10.721  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -4.179  -9.652   8.312  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -5.753  -9.402   8.664  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -4.594  -8.602   9.491  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.945 -12.001   7.928  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.912 -10.997   7.518  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.244  -9.896   6.692  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.032  -9.699   6.779  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.969 -11.765   6.739  1.00  0.00           C  
ATOM    611  CG  PRO A  37       2.321 -13.082   6.345  1.00  0.00           C  
ATOM    612  CD  PRO A  37       1.052 -13.242   7.167  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.301 -10.541   8.318  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.286 -11.207   5.858  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.857 -11.932   7.347  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       2.090 -13.091   5.280  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       3.002 -13.913   6.531  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       0.182 -13.390   6.527  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       1.113 -14.107   7.827  1.00  0.00           H  
ATOM    620  N   TYR A  38       2.062  -9.207   5.910  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.564  -8.131   5.070  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.445  -7.951   3.832  1.00  0.00           C  
ATOM    623  O   TYR A  38       3.048  -6.895   3.643  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.637  -6.863   5.923  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.541  -6.763   6.985  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.721  -7.256   6.722  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.814  -6.182   8.206  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.753  -7.162   7.722  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.218  -6.088   9.206  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.451  -6.583   8.915  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.425  -6.495   9.860  1.00  0.00           O  
ATOM    632  H   TYR A  38       3.046  -9.374   5.845  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.554  -8.391   4.754  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.609  -6.822   6.414  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.574  -5.993   5.268  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.937  -7.715   5.758  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       1.811  -5.793   8.414  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.755  -7.547   7.528  1.00  0.00           H  
ATOM    639  HE2 TYR A  38      -0.015  -5.631  10.175  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -3.310  -6.738   9.462  1.00  0.00           H  
ATOM    641  N   SER A  39       2.492  -8.997   3.021  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.289  -8.967   1.806  1.00  0.00           C  
ATOM    643  C   SER A  39       2.591  -8.115   0.743  1.00  0.00           C  
ATOM    644  O   SER A  39       1.589  -7.461   1.027  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.537 -10.380   1.275  1.00  0.00           C  
ATOM    646  OG  SER A  39       4.041 -10.369  -0.058  1.00  0.00           O  
ATOM    647  H   SER A  39       1.999  -9.852   3.181  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.238  -8.516   2.095  1.00  0.00           H  
ATOM    649  HB2 SER A  39       4.244 -10.893   1.926  1.00  0.00           H  
ATOM    650  HB3 SER A  39       2.606 -10.947   1.305  1.00  0.00           H  
ATOM    651  HG  SER A  39       4.987 -10.693  -0.068  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.149  -8.151  -0.458  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.594  -7.391  -1.564  1.00  0.00           C  
ATOM    654  C   ASP A  40       1.155  -7.845  -1.818  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.310  -7.047  -2.221  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.395  -7.619  -2.847  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.961  -9.031  -3.013  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.989  -9.311  -2.359  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       3.353  -9.799  -3.790  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.965  -8.685  -0.680  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.653  -6.348  -1.253  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.755  -7.398  -3.702  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.220  -6.908  -2.874  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.920  -9.125  -1.571  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.402  -9.695  -1.767  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.398  -9.076  -0.785  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.442  -8.569  -1.192  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.368 -11.219  -1.627  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -1.552 -11.719  -0.797  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -2.881 -11.362  -1.465  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -2.934 -10.899  -2.593  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -3.948 -11.601  -0.708  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.613  -9.768  -1.243  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -0.680  -9.437  -2.789  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.392 -11.679  -2.615  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.566 -11.524  -1.156  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -1.482 -12.800  -0.672  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -1.512 -11.280   0.200  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -3.835 -11.982   0.209  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -4.864 -11.400  -1.057  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.041  -9.138   0.489  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -1.890  -8.590   1.532  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.086  -7.087   1.322  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.189  -6.639   1.013  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.312  -8.878   2.919  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.420  -9.235   3.912  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.988  -7.978   4.573  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.475  -6.885   4.250  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -3.923  -8.138   5.388  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.189  -9.552   0.811  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -2.845  -9.106   1.429  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.598  -9.700   2.855  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.764  -8.007   3.277  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -3.216  -9.771   3.397  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -2.026  -9.906   4.676  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.999  -6.350   1.498  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -1.038  -4.907   1.332  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.874  -4.563   0.097  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.744  -3.696   0.155  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.380  -4.334   1.293  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.743  -3.680   2.628  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.550  -3.370   0.117  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.137  -4.110   3.088  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.106  -6.723   1.750  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.531  -4.490   2.210  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.077  -5.158   1.138  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.708  -2.595   2.527  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.006  -3.953   3.383  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       1.607  -3.131  -0.006  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.174  -3.838  -0.793  1.00  0.00           H  
ATOM    711 HG23 ILE A  43      -0.009  -2.456   0.314  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.757  -4.327   2.218  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.593  -3.307   3.668  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.056  -5.004   3.707  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.580  -5.261  -0.990  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.294  -5.040  -2.237  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.796  -5.194  -1.993  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.593  -4.392  -2.478  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.773  -6.007  -3.302  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.871  -5.964  -1.029  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.089  -4.019  -2.560  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.417  -5.962  -4.180  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -0.757  -5.727  -3.582  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -1.773  -7.021  -2.903  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.138  -6.231  -1.242  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.531  -6.501  -0.929  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.072  -5.388  -0.029  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.240  -5.018  -0.128  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.680  -7.828  -0.182  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -5.835  -8.994  -1.160  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -6.911  -9.534  -1.358  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.703  -9.350  -1.761  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.484  -6.879  -0.852  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.039  -6.542  -1.892  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.808  -7.993   0.451  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.548  -7.783   0.476  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -3.853  -8.865  -1.554  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -4.701 -10.103  -2.418  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.195  -4.887   0.829  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.570  -3.824   1.746  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.920  -2.566   0.947  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.957  -1.947   1.180  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.472  -3.604   2.789  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.572  -4.634   3.916  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.500  -2.169   3.320  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.439  -4.452   4.927  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.247  -5.194   0.903  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.461  -4.152   2.281  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.507  -3.749   2.304  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.534  -4.535   4.420  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.534  -5.640   3.498  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -5.435  -1.997   3.852  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -3.662  -2.017   4.000  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -4.422  -1.472   2.486  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.480  -4.558   4.421  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -3.506  -3.460   5.374  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -3.523  -5.208   5.708  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.035  -2.227   0.022  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.237  -1.054  -0.812  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.574  -1.180  -1.546  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.194  -0.175  -1.890  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.042  -0.848  -1.745  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -2.720  -0.476  -1.069  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -2.858  -0.498   0.454  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -1.583  -1.377  -1.555  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.193  -2.735  -0.161  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.285  -0.188  -0.153  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -3.889  -1.763  -2.317  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -4.294  -0.064  -2.459  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -2.466   0.545  -1.354  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -3.687   0.145   0.753  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -3.051  -1.518   0.787  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -1.936  -0.136   0.908  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -1.767  -1.669  -2.589  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -0.639  -0.837  -1.492  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -1.534  -2.269  -0.929  1.00  0.00           H  
ATOM    777  N   LYS A  48      -6.979  -2.423  -1.762  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.231  -2.693  -2.448  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.375  -2.002  -1.703  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.437  -1.759  -2.275  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -8.433  -4.200  -2.622  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -8.785  -4.542  -4.071  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -7.632  -5.279  -4.756  1.00  0.00           C  
ATOM    784  CE  LYS A  48      -8.128  -6.058  -5.976  1.00  0.00           C  
ATOM    785  NZ  LYS A  48      -7.449  -5.585  -7.203  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.469  -3.235  -1.478  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.157  -2.260  -3.445  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -7.525  -4.728  -2.330  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.228  -4.543  -1.960  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -9.682  -5.160  -4.095  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -9.013  -3.628  -4.619  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -6.869  -4.564  -5.062  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -7.163  -5.964  -4.049  1.00  0.00           H  
ATOM    794  HE2 LYS A  48      -7.939  -7.123  -5.837  1.00  0.00           H  
ATOM    795  HE3 LYS A  48      -9.206  -5.936  -6.079  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48      -7.341  -6.349  -7.840  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48      -7.999  -4.868  -7.633  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48      -6.550  -5.218  -6.967  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.120  -1.704  -0.437  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -10.115  -1.045   0.392  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.416   0.353  -0.151  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.234   1.079   0.413  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.658  -0.981   1.850  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -9.551  -2.382   2.454  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -10.385  -2.494   3.732  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -9.914  -1.970   4.765  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -11.475  -3.100   3.648  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.254  -1.904   0.021  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -11.007  -1.668   0.324  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.691  -0.481   1.910  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -10.362  -0.384   2.430  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -9.891  -3.122   1.728  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -8.508  -2.609   2.675  1.00  0.00           H  
ATOM    814  N   LYS A  50      -9.740   0.690  -1.239  1.00  0.00           N  
ATOM    815  CA  LYS A  50      -9.925   1.988  -1.864  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.323   3.072  -0.967  1.00  0.00           C  
ATOM    817  O   LYS A  50      -9.960   4.091  -0.705  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -11.400   2.217  -2.198  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -11.619   3.610  -2.792  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -12.100   3.519  -4.242  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -10.979   3.885  -5.216  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -11.538   4.236  -6.541  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.076   0.094  -1.692  1.00  0.00           H  
ATOM    824  HA  LYS A  50      -9.379   1.978  -2.807  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -11.739   1.459  -2.905  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.003   2.103  -1.297  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -12.352   4.153  -2.195  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -10.689   4.177  -2.749  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -12.451   2.508  -4.449  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -12.949   4.187  -4.389  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -10.407   4.725  -4.822  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -10.288   3.048  -5.316  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -11.279   3.537  -7.207  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -12.535   4.284  -6.480  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -11.178   5.123  -6.831  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.102   2.814  -0.520  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.407   3.755   0.342  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.083   4.198  -0.284  1.00  0.00           C  
ATOM    839  O   GLY A  51      -5.342   4.978   0.311  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.591   1.983  -0.738  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.039   4.625   0.521  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.219   3.294   1.312  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.827   3.680  -1.476  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.606   4.013  -2.190  1.00  0.00           C  
ATOM    845  C   PHE A  52      -4.736   3.691  -3.680  1.00  0.00           C  
ATOM    846  O   PHE A  52      -4.499   4.551  -4.527  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.490   3.154  -1.590  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.430   3.190  -0.062  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -4.261   2.400   0.670  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -2.546   4.011   0.565  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -4.205   2.433   2.088  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -2.490   4.045   1.983  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -3.321   3.255   2.715  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.436   3.046  -1.953  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.439   5.083  -2.064  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.626   2.122  -1.914  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.533   3.490  -1.989  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -4.970   1.741   0.168  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -1.880   4.644  -0.022  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -4.871   1.800   2.675  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -1.782   4.703   2.485  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -3.278   3.280   3.804  1.00  0.00           H  
ATOM    863  N   LYS A  53      -5.113   2.451  -3.954  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -5.278   2.006  -5.327  1.00  0.00           C  
ATOM    865  C   LYS A  53      -3.922   1.565  -5.882  1.00  0.00           C  
ATOM    866  O   LYS A  53      -3.217   2.355  -6.507  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -5.962   3.089  -6.164  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -6.782   2.470  -7.298  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -6.242   2.901  -8.663  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -6.556   4.374  -8.936  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -7.831   4.503  -9.676  1.00  0.00           N  
ATOM    872  H   LYS A  53      -5.304   1.758  -3.259  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.943   1.142  -5.313  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -6.611   3.690  -5.527  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -5.211   3.762  -6.578  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -6.755   1.383  -7.219  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -7.825   2.771  -7.204  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -5.164   2.743  -8.698  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -6.681   2.281  -9.444  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -6.618   4.919  -7.995  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -5.747   4.823  -9.512  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -8.342   3.646  -9.613  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -8.373   5.244  -9.279  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -7.640   4.707 -10.636  1.00  0.00           H  
ATOM    885  N   VAL A  54      -3.598   0.304  -5.633  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -2.339  -0.251  -6.100  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.618  -1.503  -6.934  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.582  -1.544  -7.697  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.412  -0.517  -4.913  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.056  -0.469  -5.341  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.684   0.467  -3.773  1.00  0.00           C  
ATOM    892  H   VAL A  54      -4.178  -0.332  -5.124  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.866   0.496  -6.737  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.621  -1.522  -4.544  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.175  -0.996  -6.288  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.364   0.570  -5.462  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.672  -0.945  -4.579  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -0.909   0.367  -3.014  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.681   1.485  -4.164  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -2.656   0.251  -3.331  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.755  -2.494  -6.761  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.896  -3.744  -7.488  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.712  -4.656  -7.160  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.436  -4.215  -7.166  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.011  -3.454  -8.986  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.973  -2.453  -6.139  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.816  -4.222  -7.152  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.150  -3.875  -9.505  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -2.925  -3.903  -9.374  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -2.039  -2.376  -9.146  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.032  -5.911  -6.882  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.009  -6.889  -6.552  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.281  -6.587  -7.319  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.376  -6.712  -6.772  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.473  -8.307  -6.889  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -0.881  -9.065  -5.624  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -0.666 -10.571  -5.793  1.00  0.00           C  
ATOM    918  NE  ARG A  56       0.732 -10.923  -5.456  1.00  0.00           N  
ATOM    919  CZ  ARG A  56       1.224 -12.169  -5.502  1.00  0.00           C  
ATOM    920  NH1 ARG A  56       0.436 -13.187  -5.873  1.00  0.00           N  
ATOM    921  NH2 ARG A  56       2.505 -12.395  -5.179  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.968  -6.262  -6.880  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.140  -6.785  -5.478  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -1.316  -8.264  -7.578  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.327  -8.845  -7.397  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -0.299  -8.704  -4.776  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -1.929  -8.867  -5.398  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -1.353 -11.119  -5.150  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -0.886 -10.864  -6.819  1.00  0.00           H  
ATOM    930  HE  ARG A  56       1.346 -10.186  -5.175  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -0.519 -13.018  -6.114  1.00  0.00           H  
ATOM    932 HH12 ARG A  56       0.804 -14.117  -5.908  1.00  0.00           H  
ATOM    933 HH21 ARG A  56       3.093 -11.635  -4.902  1.00  0.00           H  
ATOM    934 HH22 ARG A  56       2.872 -13.324  -5.214  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.108  -6.195  -8.572  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.245  -5.874  -9.419  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.054  -4.727  -8.810  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.235  -4.888  -8.507  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.789  -5.477 -10.825  1.00  0.00           C  
ATOM    940  CG  ARG A  57       2.884  -5.759 -11.856  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.771  -4.530 -12.063  1.00  0.00           C  
ATOM    942  NE  ARG A  57       3.671  -4.064 -13.464  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       4.391  -3.055 -13.974  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       5.269  -2.401 -13.201  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       4.234  -2.700 -15.256  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.214  -6.096  -9.009  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.832  -6.792  -9.457  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       0.886  -6.029 -11.088  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.532  -4.418 -10.842  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.493  -6.600 -11.524  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       2.430  -6.048 -12.804  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       3.469  -3.734 -11.383  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       4.807  -4.775 -11.826  1.00  0.00           H  
ATOM    954  HE  ARG A  57       3.025  -4.530 -14.068  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       5.386  -2.666 -12.244  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       5.806  -1.649 -13.581  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       3.578  -3.188 -15.833  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       4.771  -1.948 -15.637  1.00  0.00           H  
ATOM    959  N   THR A  58       2.385  -3.595  -8.648  1.00  0.00           N  
ATOM    960  CA  THR A  58       3.027  -2.421  -8.080  1.00  0.00           C  
ATOM    961  C   THR A  58       3.518  -2.716  -6.661  1.00  0.00           C  
ATOM    962  O   THR A  58       4.626  -2.330  -6.291  1.00  0.00           O  
ATOM    963  CB  THR A  58       2.036  -1.259  -8.151  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.391  -0.572  -9.348  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.265  -0.225  -7.047  1.00  0.00           C  
ATOM    966  H   THR A  58       1.425  -3.472  -8.897  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.907  -2.187  -8.680  1.00  0.00           H  
ATOM    968  HB  THR A  58       1.008  -1.622  -8.137  1.00  0.00           H  
ATOM    969  HG1 THR A  58       1.759   0.187  -9.507  1.00  0.00           H  
ATOM    970 HG21 THR A  58       2.277  -0.725  -6.078  1.00  0.00           H  
ATOM    971 HG22 THR A  58       3.220   0.275  -7.209  1.00  0.00           H  
ATOM    972 HG23 THR A  58       1.461   0.511  -7.065  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.669  -3.397  -5.906  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.002  -3.748  -4.536  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.244  -4.641  -4.530  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.108  -4.504  -3.665  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.796  -4.396  -3.853  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.932  -4.340  -2.330  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.490  -3.744  -4.312  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.770  -3.707  -6.215  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.233  -2.823  -4.006  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.768  -5.445  -4.149  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.260  -5.070  -1.879  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       2.959  -4.569  -2.048  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       1.672  -3.341  -1.979  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.716  -2.849  -4.893  1.00  0.00           H  
ATOM    987 HG22 VAL A  59      -0.070  -4.446  -4.929  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.105  -3.471  -3.441  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.294  -5.537  -5.505  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.416  -6.453  -5.624  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.718  -5.652  -5.678  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.708  -6.026  -5.050  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.224  -7.338  -6.856  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.587  -5.641  -6.205  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.424  -7.084  -4.735  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.456  -6.907  -7.498  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       6.163  -7.403  -7.407  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       4.917  -8.336  -6.543  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.677  -4.565  -6.434  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.842  -3.709  -6.578  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.195  -3.102  -5.219  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.366  -3.046  -4.845  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.609  -2.667  -7.675  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       7.458  -3.336  -9.043  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.825  -3.644  -9.656  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       9.182  -5.122  -9.486  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61      10.611  -5.272  -9.129  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.868  -4.268  -6.942  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.671  -4.337  -6.902  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.713  -2.089  -7.448  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       8.443  -1.966  -7.699  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       6.885  -4.258  -8.940  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       6.894  -2.683  -9.710  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       8.818  -3.388 -10.716  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       9.588  -3.025  -9.184  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       8.559  -5.565  -8.709  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       8.973  -5.661 -10.409  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61      10.783  -4.829  -8.249  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61      10.838  -6.243  -9.064  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61      11.177  -4.844  -9.834  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.161  -2.663  -4.516  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.348  -2.062  -3.207  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.924  -3.076  -2.216  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.722  -2.719  -1.351  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.955  -1.640  -2.734  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.560  -0.222  -3.149  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       6.475   0.807  -3.049  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.289   0.030  -3.624  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       6.104   2.142  -3.440  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       3.917   1.365  -4.015  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.843   2.355  -3.904  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.492   3.616  -4.273  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.212  -2.712  -4.828  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.046  -1.232  -3.313  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.220  -2.341  -3.130  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.913  -1.715  -1.647  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       7.479   0.608  -2.674  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       3.566  -0.782  -3.704  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       6.816   2.963  -3.366  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       2.917   1.577  -4.392  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       4.575   3.717  -5.265  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.497  -4.320  -2.375  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.960  -5.387  -1.505  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.490  -5.430  -1.486  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.096  -5.597  -0.429  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.425  -6.745  -1.966  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.846  -7.856  -1.002  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.736  -8.883  -1.705  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       9.957  -9.127  -0.904  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63      10.790 -10.158  -1.100  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63      10.540 -11.047  -2.071  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63      11.874 -10.300  -0.325  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.847  -4.602  -3.081  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.562  -5.138  -0.522  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.338  -6.708  -2.032  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.798  -6.966  -2.967  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.381  -7.425  -0.156  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.961  -8.350  -0.602  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       8.190  -9.816  -1.843  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       9.008  -8.523  -2.697  1.00  0.00           H  
ATOM   1061  HE  ARG A  63      10.173  -8.482  -0.171  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       9.731 -10.941  -2.649  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63      11.161 -11.817  -2.217  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63      12.061  -9.637   0.400  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63      12.496 -11.070  -0.471  1.00  0.00           H  
ATOM   1066  N   GLU A  64      10.069  -5.274  -2.667  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.516  -5.293  -2.799  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.121  -4.025  -2.190  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.161  -4.082  -1.536  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.932  -5.450  -4.263  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      13.333  -6.055  -4.373  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      13.790  -6.115  -5.832  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      12.967  -6.546  -6.668  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.953  -5.729  -6.078  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.569  -5.138  -3.522  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.847  -6.167  -2.237  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.215  -6.086  -4.781  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      11.911  -4.478  -4.757  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      14.037  -5.460  -3.791  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      13.334  -7.058  -3.946  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.443  -2.912  -2.428  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.900  -1.633  -1.911  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.778  -1.582  -0.387  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.474  -0.808   0.269  1.00  0.00           O  
ATOM   1085  CB  MET A  65      11.069  -0.507  -2.528  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.254  -0.456  -4.046  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.479   1.009  -4.708  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.014   0.287  -5.428  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.598  -2.875  -2.961  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.948  -1.558  -2.202  1.00  0.00           H  
ATOM   1091  HB2 MET A  65      10.015  -0.656  -2.292  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.361   0.448  -2.091  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.316  -0.458  -4.291  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      10.820  -1.345  -4.504  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       8.716   0.866  -6.302  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.225  -0.740  -5.727  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.208   0.294  -4.695  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.890  -2.416   0.132  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.668  -2.476   1.566  1.00  0.00           C  
ATOM   1100  C   LEU A  66      10.196  -3.881   1.947  1.00  0.00           C  
ATOM   1101  O   LEU A  66       9.061  -4.060   2.388  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.712  -1.366   2.007  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.251  -1.531   1.585  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.320  -1.476   2.797  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.868  -0.500   0.521  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.328  -3.043  -0.409  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.625  -2.290   2.053  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.749  -1.292   3.094  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66      10.079  -0.419   1.611  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       8.135  -2.517   1.134  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       6.659  -2.343   2.787  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       7.913  -1.483   3.712  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.724  -0.564   2.757  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.045   0.113   0.889  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       8.727   0.135   0.304  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       7.558  -1.015  -0.389  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.090  -4.841   1.763  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      10.779  -6.224   2.082  1.00  0.00           C  
ATOM   1119  C   GLY A  67      11.694  -6.751   3.188  1.00  0.00           C  
ATOM   1120  O   GLY A  67      11.242  -7.453   4.092  1.00  0.00           O  
ATOM   1121  H   GLY A  67      12.010  -4.687   1.404  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67       9.738  -6.303   2.397  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      10.889  -6.840   1.189  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       8.974   0.297  24.412  1.00  0.00           N  
ATOM      2  CA  THR A   1       9.295   1.035  23.202  1.00  0.00           C  
ATOM      3  C   THR A   1       8.711   2.448  23.268  1.00  0.00           C  
ATOM      4  O   THR A   1       7.668   2.664  23.883  1.00  0.00           O  
ATOM      5  CB  THR A   1       8.789   0.225  22.006  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.676  -0.889  21.942  1.00  0.00           O  
ATOM      7  CG2 THR A   1       9.004   0.948  20.676  1.00  0.00           C  
ATOM      8  H1  THR A   1       9.753   0.106  25.009  1.00  0.00           H  
ATOM      9  HA  THR A   1      10.378   1.139  23.139  1.00  0.00           H  
ATOM     10  HB  THR A   1       7.742  -0.049  22.136  1.00  0.00           H  
ATOM     11  HG1 THR A   1       9.173  -1.711  21.674  1.00  0.00           H  
ATOM     12 HG21 THR A   1       9.381   0.243  19.935  1.00  0.00           H  
ATOM     13 HG22 THR A   1       8.057   1.365  20.332  1.00  0.00           H  
ATOM     14 HG23 THR A   1       9.727   1.753  20.812  1.00  0.00           H  
ATOM     15  N   TYR A   2       9.411   3.373  22.627  1.00  0.00           N  
ATOM     16  CA  TYR A   2       8.975   4.759  22.605  1.00  0.00           C  
ATOM     17  C   TYR A   2       8.303   5.102  21.275  1.00  0.00           C  
ATOM     18  O   TYR A   2       8.254   4.272  20.368  1.00  0.00           O  
ATOM     19  CB  TYR A   2      10.244   5.601  22.754  1.00  0.00           C  
ATOM     20  CG  TYR A   2      11.297   5.335  21.677  1.00  0.00           C  
ATOM     21  CD1 TYR A   2      11.273   6.050  20.496  1.00  0.00           C  
ATOM     22  CD2 TYR A   2      12.272   4.381  21.886  1.00  0.00           C  
ATOM     23  CE1 TYR A   2      12.265   5.799  19.483  1.00  0.00           C  
ATOM     24  CE2 TYR A   2      13.264   4.131  20.872  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      13.211   4.852  19.721  1.00  0.00           C  
ATOM     26  OH  TYR A   2      14.148   4.616  18.763  1.00  0.00           O  
ATOM     27  H   TYR A   2      10.258   3.188  22.129  1.00  0.00           H  
ATOM     28  HA  TYR A   2       8.258   4.899  23.413  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       9.972   6.657  22.729  1.00  0.00           H  
ATOM     30  HB3 TYR A   2      10.683   5.409  23.733  1.00  0.00           H  
ATOM     31  HD1 TYR A   2      10.503   6.803  20.331  1.00  0.00           H  
ATOM     32  HD2 TYR A   2      12.291   3.817  22.818  1.00  0.00           H  
ATOM     33  HE1 TYR A   2      12.257   6.356  18.546  1.00  0.00           H  
ATOM     34  HE2 TYR A   2      14.039   3.380  21.025  1.00  0.00           H  
ATOM     35  HH  TYR A   2      14.076   5.301  18.038  1.00  0.00           H  
ATOM     36  N   SER A   3       7.801   6.326  21.200  1.00  0.00           N  
ATOM     37  CA  SER A   3       7.133   6.788  19.995  1.00  0.00           C  
ATOM     38  C   SER A   3       5.839   6.001  19.779  1.00  0.00           C  
ATOM     39  O   SER A   3       5.805   5.062  18.985  1.00  0.00           O  
ATOM     40  CB  SER A   3       8.046   6.656  18.774  1.00  0.00           C  
ATOM     41  OG  SER A   3       8.439   7.926  18.261  1.00  0.00           O  
ATOM     42  H   SER A   3       7.845   6.994  21.942  1.00  0.00           H  
ATOM     43  HA  SER A   3       6.915   7.841  20.172  1.00  0.00           H  
ATOM     44  HB2 SER A   3       8.933   6.084  19.045  1.00  0.00           H  
ATOM     45  HB3 SER A   3       7.530   6.094  17.996  1.00  0.00           H  
ATOM     46  HG  SER A   3       7.777   8.240  17.580  1.00  0.00           H  
ATOM     47  N   LEU A   4       4.806   6.412  20.499  1.00  0.00           N  
ATOM     48  CA  LEU A   4       3.513   5.757  20.396  1.00  0.00           C  
ATOM     49  C   LEU A   4       2.446   6.638  21.048  1.00  0.00           C  
ATOM     50  O   LEU A   4       1.912   6.295  22.102  1.00  0.00           O  
ATOM     51  CB  LEU A   4       3.582   4.343  20.975  1.00  0.00           C  
ATOM     52  CG  LEU A   4       3.831   4.246  22.481  1.00  0.00           C  
ATOM     53  CD1 LEU A   4       2.602   3.694  23.206  1.00  0.00           C  
ATOM     54  CD2 LEU A   4       5.088   3.426  22.778  1.00  0.00           C  
ATOM     55  H   LEU A   4       4.842   7.177  21.143  1.00  0.00           H  
ATOM     56  HA  LEU A   4       3.280   5.660  19.335  1.00  0.00           H  
ATOM     57  HB2 LEU A   4       2.645   3.833  20.748  1.00  0.00           H  
ATOM     58  HB3 LEU A   4       4.374   3.799  20.460  1.00  0.00           H  
ATOM     59  HG  LEU A   4       4.005   5.252  22.864  1.00  0.00           H  
ATOM     60 HD11 LEU A   4       2.105   2.961  22.571  1.00  0.00           H  
ATOM     61 HD12 LEU A   4       2.912   3.218  24.136  1.00  0.00           H  
ATOM     62 HD13 LEU A   4       1.914   4.510  23.427  1.00  0.00           H  
ATOM     63 HD21 LEU A   4       5.640   3.889  23.596  1.00  0.00           H  
ATOM     64 HD22 LEU A   4       4.802   2.413  23.060  1.00  0.00           H  
ATOM     65 HD23 LEU A   4       5.717   3.392  21.889  1.00  0.00           H  
ATOM     66  N   ARG A   5       2.168   7.757  20.396  1.00  0.00           N  
ATOM     67  CA  ARG A   5       1.175   8.690  20.900  1.00  0.00           C  
ATOM     68  C   ARG A   5       0.739   9.651  19.792  1.00  0.00           C  
ATOM     69  O   ARG A   5       0.776  10.868  19.970  1.00  0.00           O  
ATOM     70  CB  ARG A   5       1.724   9.497  22.078  1.00  0.00           C  
ATOM     71  CG  ARG A   5       2.923  10.346  21.650  1.00  0.00           C  
ATOM     72  CD  ARG A   5       2.792  11.780  22.167  1.00  0.00           C  
ATOM     73  NE  ARG A   5       3.798  12.647  21.514  1.00  0.00           N  
ATOM     74  CZ  ARG A   5       3.641  13.198  20.303  1.00  0.00           C  
ATOM     75  NH1 ARG A   5       2.519  12.975  19.605  1.00  0.00           N  
ATOM     76  NH2 ARG A   5       4.607  13.972  19.788  1.00  0.00           N  
ATOM     77  H   ARG A   5       2.608   8.030  19.540  1.00  0.00           H  
ATOM     78  HA  ARG A   5       0.344   8.064  21.225  1.00  0.00           H  
ATOM     79  HB2 ARG A   5       0.942  10.142  22.478  1.00  0.00           H  
ATOM     80  HB3 ARG A   5       2.021   8.821  22.880  1.00  0.00           H  
ATOM     81  HG2 ARG A   5       3.843   9.901  22.030  1.00  0.00           H  
ATOM     82  HG3 ARG A   5       2.998  10.354  20.562  1.00  0.00           H  
ATOM     83  HD2 ARG A   5       1.790  12.157  21.968  1.00  0.00           H  
ATOM     84  HD3 ARG A   5       2.931  11.799  23.248  1.00  0.00           H  
ATOM     85  HE  ARG A   5       4.647  12.834  22.008  1.00  0.00           H  
ATOM     86 HH11 ARG A   5       1.799  12.397  19.988  1.00  0.00           H  
ATOM     87 HH12 ARG A   5       2.402  13.386  18.701  1.00  0.00           H  
ATOM     88 HH21 ARG A   5       5.444  14.139  20.309  1.00  0.00           H  
ATOM     89 HH22 ARG A   5       4.490  14.383  18.884  1.00  0.00           H  
ATOM     90  N   THR A   6       0.335   9.069  18.672  1.00  0.00           N  
ATOM     91  CA  THR A   6      -0.107   9.858  17.536  1.00  0.00           C  
ATOM     92  C   THR A   6      -1.612  10.123  17.624  1.00  0.00           C  
ATOM     93  O   THR A   6      -2.357   9.315  18.176  1.00  0.00           O  
ATOM     94  CB  THR A   6       0.306   9.123  16.259  1.00  0.00           C  
ATOM     95  OG1 THR A   6       1.724   9.021  16.361  1.00  0.00           O  
ATOM     96  CG2 THR A   6       0.083   9.963  15.000  1.00  0.00           C  
ATOM     97  H   THR A   6       0.308   8.079  18.536  1.00  0.00           H  
ATOM     98  HA  THR A   6       0.391  10.827  17.575  1.00  0.00           H  
ATOM     99  HB  THR A   6      -0.202   8.162  16.182  1.00  0.00           H  
ATOM    100  HG1 THR A   6       2.137   9.930  16.307  1.00  0.00           H  
ATOM    101 HG21 THR A   6       0.238   9.343  14.117  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -0.936  10.350  14.998  1.00  0.00           H  
ATOM    103 HG23 THR A   6       0.788  10.794  14.989  1.00  0.00           H  
ATOM    104  N   PHE A   7      -2.013  11.258  17.071  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -3.416  11.640  17.080  1.00  0.00           C  
ATOM    106  C   PHE A   7      -3.942  11.826  15.656  1.00  0.00           C  
ATOM    107  O   PHE A   7      -3.560  12.771  14.967  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -3.511  12.973  17.825  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -2.789  14.128  17.129  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -1.438  14.247  17.235  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -3.497  15.035  16.404  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -0.767  15.319  16.589  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -2.826  16.107  15.758  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -1.476  16.227  15.864  1.00  0.00           C  
ATOM    115  H   PHE A   7      -1.401  11.910  16.624  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -3.967  10.835  17.567  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -4.562  13.235  17.946  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -3.097  12.849  18.826  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -0.870  13.520  17.815  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -4.580  14.940  16.320  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       0.315  15.415  16.673  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -3.394  16.834  15.178  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -0.961  17.049  15.368  1.00  0.00           H  
ATOM    124  N   PHE A   8      -4.812  10.910  15.256  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -5.395  10.961  13.927  1.00  0.00           C  
ATOM    126  C   PHE A   8      -6.429   9.849  13.738  1.00  0.00           C  
ATOM    127  O   PHE A   8      -6.229   8.726  14.199  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -4.254  10.754  12.929  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -3.881   9.288  12.706  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      -3.121   8.632  13.623  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -4.309   8.640  11.589  1.00  0.00           C  
ATOM    132  CE1 PHE A   8      -2.774   7.270  13.416  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      -3.962   7.278  11.381  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      -3.202   6.622  12.299  1.00  0.00           C  
ATOM    135  H   PHE A   8      -5.118  10.144  15.823  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -5.884  11.930  13.825  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -4.535  11.197  11.974  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -3.374  11.292  13.283  1.00  0.00           H  
ATOM    139  HD1 PHE A   8      -2.778   9.151  14.518  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -4.917   9.165  10.854  1.00  0.00           H  
ATOM    141  HE1 PHE A   8      -2.166   6.745  14.151  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      -4.305   6.759  10.487  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      -2.937   5.577  12.140  1.00  0.00           H  
ATOM    144  N   VAL A   9      -7.512  10.200  13.060  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -8.577   9.245  12.805  1.00  0.00           C  
ATOM    146  C   VAL A   9      -9.181   9.518  11.426  1.00  0.00           C  
ATOM    147  O   VAL A   9     -10.384   9.744  11.305  1.00  0.00           O  
ATOM    148  CB  VAL A   9      -9.611   9.301  13.932  1.00  0.00           C  
ATOM    149  CG1 VAL A   9     -10.730   8.284  13.700  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -8.949   9.088  15.294  1.00  0.00           C  
ATOM    151  H   VAL A   9      -7.667  11.115  12.689  1.00  0.00           H  
ATOM    152  HA  VAL A   9      -8.133   8.250  12.803  1.00  0.00           H  
ATOM    153  HB  VAL A   9     -10.057  10.296  13.928  1.00  0.00           H  
ATOM    154 HG11 VAL A   9     -10.484   7.663  12.839  1.00  0.00           H  
ATOM    155 HG12 VAL A   9     -10.837   7.654  14.583  1.00  0.00           H  
ATOM    156 HG13 VAL A   9     -11.666   8.809  13.513  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -8.145   9.812  15.426  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -9.690   9.220  16.083  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -8.540   8.079  15.345  1.00  0.00           H  
ATOM    160  N   ARG A  10      -8.318   9.487  10.421  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -8.751   9.728   9.055  1.00  0.00           C  
ATOM    162  C   ARG A  10      -7.566   9.612   8.094  1.00  0.00           C  
ATOM    163  O   ARG A  10      -6.972  10.619   7.711  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -9.380  11.116   8.913  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -10.851  11.012   8.507  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -11.484  12.399   8.380  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -12.139  12.776   9.653  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -12.603  14.003   9.925  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -12.488  14.980   9.015  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -13.183  14.253  11.107  1.00  0.00           N  
ATOM    171  H   ARG A  10      -7.341   9.302  10.528  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -9.493   8.955   8.858  1.00  0.00           H  
ATOM    173  HB2 ARG A  10      -9.296  11.655   9.857  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -8.833  11.692   8.167  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -10.934  10.482   7.558  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -11.396  10.426   9.248  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -10.721  13.134   8.123  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -12.215  12.402   7.571  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -12.240  12.070  10.354  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -12.055  14.793   8.133  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -12.835  15.895   9.218  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -13.269  13.524  11.786  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -13.529  15.169  11.310  1.00  0.00           H  
ATOM    184  N   GLU A  11      -7.258   8.375   7.732  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -6.155   8.115   6.823  1.00  0.00           C  
ATOM    186  C   GLU A  11      -6.442   8.727   5.451  1.00  0.00           C  
ATOM    187  O   GLU A  11      -5.811   9.708   5.060  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -5.882   6.614   6.708  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -4.379   6.327   6.719  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -4.092   4.926   7.264  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -4.717   3.976   6.744  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -3.255   4.836   8.187  1.00  0.00           O  
ATOM    193  H   GLU A  11      -7.746   7.562   8.048  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -5.289   8.602   7.272  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -6.362   6.089   7.534  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -6.322   6.230   5.788  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -3.980   6.417   5.709  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -3.868   7.070   7.331  1.00  0.00           H  
ATOM    199  N   SER A  12      -7.394   8.121   4.756  1.00  0.00           N  
ATOM    200  CA  SER A  12      -7.772   8.594   3.435  1.00  0.00           C  
ATOM    201  C   SER A  12      -6.582   8.486   2.479  1.00  0.00           C  
ATOM    202  O   SER A  12      -5.438   8.376   2.917  1.00  0.00           O  
ATOM    203  CB  SER A  12      -8.278  10.037   3.491  1.00  0.00           C  
ATOM    204  OG  SER A  12      -8.268  10.656   2.207  1.00  0.00           O  
ATOM    205  H   SER A  12      -7.902   7.323   5.080  1.00  0.00           H  
ATOM    206  HA  SER A  12      -8.581   7.939   3.114  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -9.291  10.051   3.892  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -7.656  10.613   4.176  1.00  0.00           H  
ATOM    209  HG  SER A  12      -8.936  11.400   2.181  1.00  0.00           H  
ATOM    210  N   ALA A  13      -6.893   8.520   1.192  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -5.863   8.427   0.171  1.00  0.00           C  
ATOM    212  C   ALA A  13      -6.370   9.074  -1.120  1.00  0.00           C  
ATOM    213  O   ALA A  13      -6.356  10.297  -1.253  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -5.471   6.961  -0.027  1.00  0.00           C  
ATOM    215  H   ALA A  13      -7.826   8.610   0.844  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -4.993   8.978   0.526  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -6.338   6.326   0.156  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -5.121   6.813  -1.048  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -4.676   6.701   0.672  1.00  0.00           H  
ATOM    220  N   GLU A  14      -6.807   8.224  -2.038  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -7.318   8.698  -3.313  1.00  0.00           C  
ATOM    222  C   GLU A  14      -6.604   9.987  -3.725  1.00  0.00           C  
ATOM    223  O   GLU A  14      -7.230  11.041  -3.830  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -8.833   8.904  -3.254  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -9.418   9.078  -4.657  1.00  0.00           C  
ATOM    226  CD  GLU A  14     -10.488  10.171  -4.673  1.00  0.00           C  
ATOM    227  OE1 GLU A  14     -10.097  11.351  -4.541  1.00  0.00           O  
ATOM    228  OE2 GLU A  14     -11.674   9.803  -4.817  1.00  0.00           O  
ATOM    229  H   GLU A  14      -6.816   7.231  -1.921  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -7.093   7.906  -4.027  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -9.301   8.051  -2.764  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -9.061   9.783  -2.650  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -8.622   9.333  -5.357  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -9.850   8.136  -4.994  1.00  0.00           H  
ATOM    235  N   GLY A  15      -5.304   9.860  -3.947  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -4.499  11.002  -4.346  1.00  0.00           C  
ATOM    237  C   GLY A  15      -3.089  10.910  -3.758  1.00  0.00           C  
ATOM    238  O   GLY A  15      -2.182  11.614  -4.200  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.803   9.000  -3.860  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -4.441  11.050  -5.433  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.977  11.923  -4.011  1.00  0.00           H  
ATOM    242  N   LEU A  16      -2.950  10.037  -2.771  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -1.666   9.844  -2.119  1.00  0.00           C  
ATOM    244  C   LEU A  16      -0.562   9.799  -3.178  1.00  0.00           C  
ATOM    245  O   LEU A  16      -0.812   9.430  -4.325  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.703   8.610  -1.217  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -2.386   7.371  -1.802  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -1.888   7.091  -3.222  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.208   6.161  -0.883  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.693   9.469  -2.418  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -1.492  10.708  -1.477  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -0.679   8.345  -0.953  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.212   8.876  -0.290  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.455   7.570  -1.869  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -2.001   6.030  -3.443  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -2.472   7.675  -3.933  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -0.837   7.369  -3.300  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.879   6.252  -0.029  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.441   5.250  -1.433  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -1.177   6.120  -0.532  1.00  0.00           H  
ATOM    261  N   THR A  17       0.635  10.178  -2.756  1.00  0.00           N  
ATOM    262  CA  THR A  17       1.778  10.185  -3.654  1.00  0.00           C  
ATOM    263  C   THR A  17       2.461   8.816  -3.657  1.00  0.00           C  
ATOM    264  O   THR A  17       2.336   8.054  -2.700  1.00  0.00           O  
ATOM    265  CB  THR A  17       2.705  11.326  -3.231  1.00  0.00           C  
ATOM    266  OG1 THR A  17       2.738  11.237  -1.809  1.00  0.00           O  
ATOM    267  CG2 THR A  17       2.099  12.704  -3.504  1.00  0.00           C  
ATOM    268  H   THR A  17       0.830  10.476  -1.822  1.00  0.00           H  
ATOM    269  HA  THR A  17       1.418  10.365  -4.667  1.00  0.00           H  
ATOM    270  HB  THR A  17       3.682  11.230  -3.704  1.00  0.00           H  
ATOM    271  HG1 THR A  17       3.169  12.054  -1.425  1.00  0.00           H  
ATOM    272 HG21 THR A  17       1.266  12.604  -4.199  1.00  0.00           H  
ATOM    273 HG22 THR A  17       1.741  13.136  -2.569  1.00  0.00           H  
ATOM    274 HG23 THR A  17       2.858  13.356  -3.937  1.00  0.00           H  
ATOM    275  N   GLN A  18       3.170   8.547  -4.744  1.00  0.00           N  
ATOM    276  CA  GLN A  18       3.873   7.284  -4.885  1.00  0.00           C  
ATOM    277  C   GLN A  18       4.795   7.053  -3.686  1.00  0.00           C  
ATOM    278  O   GLN A  18       4.982   5.918  -3.251  1.00  0.00           O  
ATOM    279  CB  GLN A  18       4.658   7.236  -6.197  1.00  0.00           C  
ATOM    280  CG  GLN A  18       3.714   7.162  -7.399  1.00  0.00           C  
ATOM    281  CD  GLN A  18       2.965   5.828  -7.426  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       3.384   4.840  -6.847  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       1.837   5.855  -8.130  1.00  0.00           N  
ATOM    284  H   GLN A  18       3.266   9.173  -5.518  1.00  0.00           H  
ATOM    285  HA  GLN A  18       3.096   6.520  -4.906  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       5.289   8.121  -6.280  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       5.321   6.371  -6.198  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       2.999   7.984  -7.354  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       4.282   7.284  -8.320  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       1.550   6.700  -8.582  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       1.277   5.031  -8.208  1.00  0.00           H  
ATOM    292  N   GLY A  19       5.348   8.149  -3.185  1.00  0.00           N  
ATOM    293  CA  GLY A  19       6.246   8.081  -2.045  1.00  0.00           C  
ATOM    294  C   GLY A  19       5.472   7.812  -0.753  1.00  0.00           C  
ATOM    295  O   GLY A  19       5.964   7.119   0.136  1.00  0.00           O  
ATOM    296  H   GLY A  19       5.190   9.069  -3.545  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       6.981   7.292  -2.204  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       6.796   9.017  -1.955  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.274   8.373  -0.691  1.00  0.00           N  
ATOM    300  CA  GLU A  20       3.427   8.203   0.478  1.00  0.00           C  
ATOM    301  C   GLU A  20       2.999   6.740   0.614  1.00  0.00           C  
ATOM    302  O   GLU A  20       2.964   6.200   1.718  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.209   9.127   0.412  1.00  0.00           C  
ATOM    304  CG  GLU A  20       2.585  10.557   0.803  1.00  0.00           C  
ATOM    305  CD  GLU A  20       1.421  11.518   0.550  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       0.708  11.294  -0.451  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       1.272  12.455   1.364  1.00  0.00           O  
ATOM    308  H   GLU A  20       3.881   8.935  -1.419  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.046   8.488   1.328  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       1.796   9.118  -0.596  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       1.431   8.756   1.079  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       2.865  10.589   1.856  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       3.456  10.877   0.232  1.00  0.00           H  
ATOM    314  N   LEU A  21       2.684   6.141  -0.525  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.259   4.751  -0.547  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.369   3.874   0.036  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.095   2.917   0.758  1.00  0.00           O  
ATOM    318  CB  LEU A  21       1.830   4.344  -1.958  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.770   3.244  -2.045  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       0.953   2.216  -0.927  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.639   3.839  -2.052  1.00  0.00           C  
ATOM    322  H   LEU A  21       2.714   6.587  -1.419  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.381   4.668   0.094  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.451   5.228  -2.470  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.714   4.014  -2.504  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.902   2.717  -2.991  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       0.646   2.655   0.023  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.341   1.339  -1.136  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       2.001   1.923  -0.870  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.932   4.092  -1.033  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.650   4.739  -2.668  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -1.339   3.111  -2.461  1.00  0.00           H  
ATOM    333  N   MET A  22       4.600   4.231  -0.301  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.753   3.489   0.179  1.00  0.00           C  
ATOM    335  C   MET A  22       5.698   3.313   1.698  1.00  0.00           C  
ATOM    336  O   MET A  22       5.659   2.189   2.196  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.034   4.232  -0.204  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.144   4.389  -1.722  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.859   4.353  -2.216  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.232   2.633  -1.916  1.00  0.00           C  
ATOM    341  H   MET A  22       4.815   5.011  -0.890  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.698   2.515  -0.308  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.045   5.214   0.269  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.901   3.688   0.173  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.597   3.589  -2.219  1.00  0.00           H  
ATOM    346  HG3 MET A  22       6.688   5.329  -2.032  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.727   2.016  -2.659  1.00  0.00           H  
ATOM    348  HE2 MET A  22      10.309   2.477  -1.985  1.00  0.00           H  
ATOM    349  HE3 MET A  22       8.888   2.355  -0.919  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.697   4.442   2.392  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.648   4.428   3.844  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.318   3.823   4.299  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.235   3.235   5.377  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.910   5.827   4.403  1.00  0.00           C  
ATOM    355  CG  LYS A  23       7.386   6.006   4.764  1.00  0.00           C  
ATOM    356  CD  LYS A  23       7.643   5.627   6.224  1.00  0.00           C  
ATOM    357  CE  LYS A  23       9.057   6.025   6.653  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       9.130   6.172   8.124  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.729   5.352   1.979  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.456   3.785   4.192  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       5.619   6.577   3.668  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.293   5.991   5.287  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       8.001   5.387   4.110  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       7.683   7.041   4.596  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       6.912   6.119   6.866  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       7.509   4.553   6.354  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       9.770   5.270   6.321  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       9.338   6.962   6.174  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       8.411   5.623   8.550  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23      10.023   5.859   8.446  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       9.005   7.133   8.370  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.310   3.988   3.455  1.00  0.00           N  
ATOM    373  CA  LEU A  24       1.988   3.466   3.757  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.034   1.937   3.750  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.457   1.291   4.623  1.00  0.00           O  
ATOM    376  CB  LEU A  24       0.948   4.054   2.800  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -0.212   4.809   3.452  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.969   5.647   2.421  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -1.137   3.850   4.203  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.386   4.467   2.580  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.727   3.799   4.761  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.457   4.732   2.114  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.536   3.243   2.200  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.201   5.500   4.188  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.263   6.065   1.703  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -1.689   5.017   1.898  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -1.495   6.457   2.926  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.174   4.129   5.256  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -2.139   3.904   3.777  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.758   2.832   4.110  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.728   1.402   2.755  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.857  -0.039   2.623  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.665  -0.584   3.802  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.288  -1.587   4.407  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.442  -0.402   1.257  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.333  -0.626   0.227  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.378  -1.607   1.363  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.915  -0.804  -1.176  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.195   1.935   2.049  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.854  -0.463   2.667  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.040   0.440   0.907  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.753  -1.509   0.499  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.647   0.221   0.236  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.363  -2.163   0.426  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       5.392  -1.263   1.565  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.045  -2.255   2.175  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       2.397  -1.617  -1.684  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.785   0.119  -1.743  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       3.977  -1.039  -1.102  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.762   0.100   4.094  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.626  -0.303   5.190  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.872  -0.151   6.512  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.072  -0.933   7.439  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.947   0.468   5.143  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.906  -0.019   6.230  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.946   1.052   6.564  1.00  0.00           C  
ATOM    417  CE  LYS A  26      10.215   0.861   5.731  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      10.942  -0.353   6.163  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.061   0.914   3.597  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.864  -1.358   5.047  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.409   0.346   4.163  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.754   1.533   5.273  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.343  -0.276   7.128  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.407  -0.928   5.898  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       8.529   2.041   6.376  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       9.193   1.006   7.625  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       9.956   0.781   4.675  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      10.860   1.734   5.835  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      10.340  -0.918   6.727  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      11.229  -0.874   5.359  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      11.746  -0.089   6.694  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.019   0.862   6.556  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.233   1.128   7.749  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.393  -0.098   8.115  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.239  -0.421   9.292  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.349   2.362   7.560  1.00  0.00           C  
ATOM    437  CG  GLU A  27       2.767   3.487   8.509  1.00  0.00           C  
ATOM    438  CD  GLU A  27       1.743   4.624   8.496  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       1.433   5.095   7.380  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       1.294   4.996   9.601  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.861   1.494   5.797  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.960   1.326   8.536  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.417   2.708   6.528  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.306   2.098   7.739  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       2.867   3.094   9.521  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       3.745   3.869   8.217  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.871  -0.747   7.084  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.051  -1.930   7.282  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.923  -3.065   7.822  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.484  -3.840   8.670  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.304  -2.286   5.995  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.786  -1.256   5.691  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.255  -3.708   6.061  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.772  -0.864   4.212  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.001  -0.478   6.130  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.300  -1.684   8.033  1.00  0.00           H  
ATOM    457  HB  ILE A  28       1.014  -2.257   5.169  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.761  -1.665   5.954  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -0.635  -0.369   6.307  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -1.090  -3.739   6.761  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.598  -4.010   5.072  1.00  0.00           H  
ATOM    462 HG23 ILE A  28       0.526  -4.390   6.398  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.867  -1.760   3.598  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -1.606  -0.193   4.006  1.00  0.00           H  
ATOM    465 HD13 ILE A  28       0.166  -0.361   3.978  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.142  -3.128   7.307  1.00  0.00           N  
ATOM    467  CA  VAL A  29       4.080  -4.156   7.726  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.763  -3.718   9.023  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.485  -4.499   9.642  1.00  0.00           O  
ATOM    470  CB  VAL A  29       5.070  -4.452   6.598  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.552  -5.903   6.659  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.457  -4.134   5.233  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.491  -2.494   6.617  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.508  -5.063   7.920  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.937  -3.805   6.735  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.084  -6.070   7.596  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       4.695  -6.573   6.603  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       6.222  -6.099   5.821  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.821  -4.851   4.496  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       3.371  -4.200   5.298  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.743  -3.127   4.932  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.512  -2.472   9.395  1.00  0.00           N  
ATOM    483  CA  GLU A  30       5.095  -1.921  10.607  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.442  -2.546  11.841  1.00  0.00           C  
ATOM    485  O   GLU A  30       4.856  -2.280  12.969  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.969  -0.397  10.632  1.00  0.00           C  
ATOM    487  CG  GLU A  30       5.592   0.184  11.903  1.00  0.00           C  
ATOM    488  CD  GLU A  30       6.480   1.387  11.578  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       6.260   1.979  10.499  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       7.357   1.688  12.415  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.924  -1.844   8.886  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.150  -2.191  10.570  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       5.459   0.027   9.756  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.917  -0.114  10.577  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       4.805   0.485  12.594  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       6.182  -0.582  12.406  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.432  -3.365  11.587  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.718  -4.030  12.663  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.037  -5.287  12.117  1.00  0.00           C  
ATOM    500  O   ASN A  31       0.871  -5.543  12.411  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.634  -3.122  13.248  1.00  0.00           C  
ATOM    502  CG  ASN A  31       2.186  -1.725  13.536  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       2.767  -1.460  14.575  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       1.973  -0.847  12.559  1.00  0.00           N  
ATOM    505  H   ASN A  31       3.102  -3.576  10.667  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.476  -4.258  13.412  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       0.799  -3.051  12.551  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       1.246  -3.560  14.168  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       1.489  -1.129  11.731  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       2.296   0.094  12.654  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.796  -6.039  11.333  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.281  -7.263  10.744  1.00  0.00           C  
ATOM    513  C   GLU A  32       1.907  -8.263  11.840  1.00  0.00           C  
ATOM    514  O   GLU A  32       1.649  -7.874  12.978  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.292  -7.870   9.769  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.491  -8.455  10.518  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.685  -9.933  10.172  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       4.532 -10.261   8.976  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.982 -10.702  11.112  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.744  -5.824  11.099  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.388  -6.966  10.193  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.811  -8.650   9.180  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.632  -7.107   9.070  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.392  -7.897  10.261  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.343  -8.346  11.592  1.00  0.00           H  
ATOM    526  N   ASP A  33       1.889  -9.532  11.458  1.00  0.00           N  
ATOM    527  CA  ASP A  33       1.550 -10.590  12.394  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.111 -11.918  11.880  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.442 -12.041  10.702  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.034 -10.739  12.532  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -0.450 -11.157  13.922  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       0.291 -10.879  14.889  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -1.551 -11.746  13.986  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.099  -9.839  10.530  1.00  0.00           H  
ATOM    535  HA  ASP A  33       1.996 -10.288  13.341  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -0.435  -9.790  12.271  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.311 -11.476  11.807  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.200 -12.877  12.789  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.715 -14.191  12.443  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.739 -14.881  11.487  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.047 -15.076  10.313  1.00  0.00           O  
ATOM    542  CB  LYS A  34       3.014 -15.000  13.706  1.00  0.00           C  
ATOM    543  CG  LYS A  34       4.485 -14.870  14.106  1.00  0.00           C  
ATOM    544  CD  LYS A  34       4.621 -14.329  15.530  1.00  0.00           C  
ATOM    545  CE  LYS A  34       5.671 -15.115  16.318  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       5.749 -14.624  17.712  1.00  0.00           N  
ATOM    547  H   LYS A  34       1.929 -12.769  13.745  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.662 -14.044  11.923  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       2.380 -14.654  14.523  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       2.771 -16.049  13.537  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       4.972 -15.842  14.034  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       4.997 -14.205  13.410  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       4.899 -13.275  15.498  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       3.659 -14.389  16.039  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       5.419 -16.176  16.313  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       6.644 -15.016  15.836  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       5.432 -15.339  18.335  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       6.696 -14.387  17.929  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       5.171 -13.814  17.812  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.581 -15.232  12.027  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.442 -15.896  11.238  1.00  0.00           C  
ATOM    562  C   ARG A  35      -1.127 -14.894  10.305  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.962 -15.274   9.486  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.495 -16.547  12.136  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -1.408 -18.073  12.067  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -2.761 -18.715  12.379  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -3.395 -19.192  11.129  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -3.015 -20.294  10.468  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -2.003 -21.039  10.933  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -3.648 -20.652   9.342  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.338 -15.070  12.984  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.094 -16.657  10.670  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -1.354 -16.218  13.166  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -2.490 -16.222  11.832  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -1.077 -18.377  11.073  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -0.660 -18.431  12.774  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -2.628 -19.547  13.070  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -3.411 -17.992  12.872  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -4.154 -18.659  10.755  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -1.530 -20.772  11.773  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -1.719 -21.861  10.440  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -4.403 -20.096   8.996  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -3.365 -21.474   8.849  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.747 -13.634  10.461  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.313 -12.575   9.643  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.196 -11.634   9.190  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.003 -10.567   9.772  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.447 -11.869  10.391  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.804 -12.473  10.025  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.929 -11.456  10.226  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -6.157 -11.824   9.392  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -7.216 -10.802   9.549  1.00  0.00           N  
ATOM    593  H   LYS A  36      -0.067 -13.334  11.130  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.751 -13.042   8.761  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.286 -11.952  11.466  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.440 -10.807  10.149  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.790 -12.805   8.987  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.992 -13.354  10.639  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -5.201 -11.413  11.281  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.580 -10.462   9.946  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.879 -11.909   8.341  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -6.535 -12.799   9.701  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -7.506 -10.481   8.647  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -7.998 -11.203  10.027  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -6.860 -10.032  10.079  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.530 -12.074   8.127  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.624 -11.282   7.589  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.095 -10.095   6.781  1.00  0.00           C  
ATOM    609  O   PRO A  37      -0.060  -9.702   6.932  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.439 -12.255   6.752  1.00  0.00           C  
ATOM    611  CG  PRO A  37       1.522 -13.435   6.475  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.331 -13.331   7.413  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.165 -10.888   8.332  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       2.768 -11.790   5.823  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.335 -12.573   7.285  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       1.192 -13.427   5.436  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       2.052 -14.375   6.634  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.609 -13.328   6.861  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.293 -14.176   8.101  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.967  -9.558   5.940  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.603  -8.424   5.108  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.442  -8.390   3.829  1.00  0.00           C  
ATOM    623  O   TYR A  38       3.114  -7.398   3.550  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.908  -7.176   5.938  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.746  -6.714   6.818  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.548  -6.770   6.339  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.989  -6.241   8.091  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.642  -6.335   7.167  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.105  -5.806   8.920  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.367  -5.874   8.417  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.400  -5.464   9.199  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.905  -9.884   5.823  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.551  -8.527   4.840  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.773  -7.376   6.571  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       2.187  -6.364   5.266  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.740  -7.143   5.333  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.011  -6.197   8.470  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.668  -6.374   6.801  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.074  -5.430   9.927  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -2.774  -4.604   8.850  1.00  0.00           H  
ATOM    641  N   SER A  39       2.377  -9.486   3.087  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.123  -9.594   1.845  1.00  0.00           C  
ATOM    643  C   SER A  39       2.447  -8.761   0.754  1.00  0.00           C  
ATOM    644  O   SER A  39       1.429  -8.116   1.002  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.244 -11.053   1.400  1.00  0.00           C  
ATOM    646  OG  SER A  39       3.602 -11.912   2.479  1.00  0.00           O  
ATOM    647  H   SER A  39       1.828 -10.288   3.321  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.114  -9.199   2.068  1.00  0.00           H  
ATOM    649  HB2 SER A  39       2.297 -11.382   0.974  1.00  0.00           H  
ATOM    650  HB3 SER A  39       3.993 -11.131   0.612  1.00  0.00           H  
ATOM    651  HG  SER A  39       3.547 -12.867   2.189  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.040  -8.802  -0.430  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.507  -8.059  -1.560  1.00  0.00           C  
ATOM    654  C   ASP A  40       1.001  -8.306  -1.663  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.251  -7.427  -2.083  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.152  -8.513  -2.871  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.455 -10.010  -2.958  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.544 -10.397  -2.481  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       2.592 -10.734  -3.499  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.867  -9.329  -0.623  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.745  -7.016  -1.354  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.492  -8.243  -3.695  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.081  -7.961  -3.012  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.603  -9.508  -1.272  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.801  -9.882  -1.315  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.608  -9.029  -0.335  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.346  -8.135  -0.746  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.980 -11.373  -1.021  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.394 -11.666  -0.515  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.401 -11.658  -1.667  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.063 -11.856  -2.823  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.653 -11.420  -1.289  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.219 -10.218  -0.931  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.124  -9.678  -2.336  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.786 -11.951  -1.924  1.00  0.00           H  
ATOM    676  HB3 GLN A  41      -0.250 -11.691  -0.276  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.412 -12.636  -0.018  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.680 -10.921   0.227  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.864 -11.265  -0.324  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.385 -11.394  -1.971  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.441  -9.336   0.944  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.144  -8.608   1.986  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.166  -7.112   1.667  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.221  -6.550   1.379  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.516  -8.868   3.356  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.565  -8.781   4.466  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.270  -9.790   5.579  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -1.782 -10.888   5.235  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -2.540  -9.440   6.748  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.839 -10.064   1.270  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.161  -9.002   1.979  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -1.051  -9.853   3.366  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.725  -8.141   3.541  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.580  -7.773   4.879  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.555  -8.971   4.051  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.987  -6.509   1.729  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.857  -5.089   1.450  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.706  -4.734   0.228  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.485  -3.782   0.264  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.616  -4.703   1.309  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       1.166  -4.145   2.623  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.820  -3.733   0.144  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.595  -4.631   2.871  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.133  -6.974   1.964  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.250  -4.550   2.312  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.185  -5.605   1.080  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.149  -3.055   2.594  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.524  -4.452   3.449  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.304  -2.797   0.356  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       1.885  -3.539   0.014  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.416  -4.171  -0.769  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       3.242  -3.776   3.065  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.607  -5.299   3.733  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.954  -5.167   1.992  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.527  -5.518  -0.825  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.266  -5.297  -2.056  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.767  -5.364  -1.764  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.536  -4.540  -2.255  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.830  -6.323  -3.104  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.891  -6.289  -0.846  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.019  -4.299  -2.418  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.508  -6.283  -3.957  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -0.817  -6.097  -3.435  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -1.855  -7.322  -2.668  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.138  -6.354  -0.964  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.532  -6.539  -0.601  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.031  -5.297   0.140  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.163  -4.861  -0.063  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.704  -7.743   0.327  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -4.866  -8.930  -0.153  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -4.538  -9.835   0.596  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.538  -8.874  -1.441  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.506  -7.020  -0.569  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.055  -6.700  -1.543  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -5.409  -7.471   1.341  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.755  -8.029   0.367  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.840  -8.103  -2.001  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -3.990  -9.605  -1.850  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.161  -4.762   0.985  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.499  -3.578   1.757  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.914  -2.454   0.805  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.841  -1.700   1.096  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.347  -3.200   2.689  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.223  -4.198   3.842  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.496  -1.762   3.190  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.128  -3.772   4.822  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.242  -5.122   1.145  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.353  -3.831   2.386  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.418  -3.248   2.121  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.176  -4.274   4.366  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -3.998  -5.189   3.447  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -3.587  -1.463   3.713  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -4.664  -1.097   2.343  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -5.344  -1.701   3.873  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -3.545  -3.083   5.556  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.735  -4.652   5.332  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.324  -3.280   4.276  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.208  -2.379  -0.313  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.491  -1.360  -1.310  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.975  -1.412  -1.678  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.591  -0.379  -1.934  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.554  -1.509  -2.510  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -5.101  -2.310  -3.693  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.897  -1.411  -4.642  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -3.978  -3.055  -4.417  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.455  -2.996  -0.543  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.282  -0.391  -0.856  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.287  -0.513  -2.863  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.633  -1.984  -2.170  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.790  -3.061  -3.308  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -6.110  -0.462  -4.150  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -5.314  -1.230  -5.545  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -6.834  -1.902  -4.906  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -4.404  -3.860  -5.016  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -3.442  -2.363  -5.066  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -3.288  -3.474  -3.684  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.506  -2.626  -1.695  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.906  -2.826  -2.028  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.775  -1.997  -1.080  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.943  -1.741  -1.367  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.248  -4.317  -2.029  1.00  0.00           C  
ATOM    782  CG  LYS A  48     -10.388  -4.617  -3.005  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -10.984  -6.002  -2.743  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -11.976  -5.961  -1.579  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -11.946  -7.236  -0.827  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.997  -3.461  -1.486  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -9.056  -2.460  -3.043  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.367  -4.897  -2.305  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.533  -4.630  -1.024  1.00  0.00           H  
ATOM    790  HG2 LYS A  48     -11.165  -3.859  -2.906  1.00  0.00           H  
ATOM    791  HG3 LYS A  48     -10.019  -4.564  -4.029  1.00  0.00           H  
ATOM    792  HD2 LYS A  48     -11.486  -6.362  -3.641  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -10.185  -6.709  -2.520  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -11.731  -5.133  -0.914  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -12.982  -5.779  -1.957  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -12.801  -7.344  -0.321  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -11.839  -7.997  -1.467  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -11.178  -7.227  -0.187  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.171  -1.600   0.030  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.875  -0.804   1.022  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.374   0.501   0.398  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.118   1.250   1.030  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -8.985  -0.527   2.235  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -7.921   0.522   1.907  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -8.245   1.859   2.577  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -9.128   2.563   2.042  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -7.602   2.147   3.609  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.220  -1.812   0.256  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.723  -1.414   1.333  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -9.597  -0.182   3.068  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -8.503  -1.451   2.555  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -6.944   0.172   2.239  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.860   0.658   0.827  1.00  0.00           H  
ATOM    814  N   LYS A  50      -9.944   0.733  -0.833  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.338   1.935  -1.549  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.672   3.151  -0.901  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.323   4.167  -0.665  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -11.863   2.037  -1.626  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -12.290   3.198  -2.527  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -12.150   2.825  -4.004  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -10.903   3.467  -4.616  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -10.233   2.522  -5.537  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.339   0.119  -1.340  1.00  0.00           H  
ATOM    824  HA  LYS A  50      -9.969   1.843  -2.570  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -12.275   1.104  -2.009  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.272   2.179  -0.626  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -13.324   3.468  -2.312  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -11.680   4.075  -2.310  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -12.093   1.741  -4.106  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -13.036   3.150  -4.550  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -11.180   4.373  -5.154  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -10.214   3.764  -3.825  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -10.484   2.740  -6.480  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50      -9.242   2.599  -5.430  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -10.520   1.588  -5.323  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.383   3.006  -0.632  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.622   4.079  -0.016  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.148   4.009  -0.421  1.00  0.00           C  
ATOM    839  O   GLY A  51      -5.271   4.409   0.342  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.861   2.175  -0.827  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.039   5.042  -0.312  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.708   4.015   1.069  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.922   3.498  -1.623  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.569   3.370  -2.139  1.00  0.00           C  
ATOM    845  C   PHE A  52      -4.571   3.289  -3.667  1.00  0.00           C  
ATOM    846  O   PHE A  52      -4.158   4.230  -4.343  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.995   2.071  -1.572  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.763   2.101  -0.060  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -4.811   1.937   0.792  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -2.510   2.291   0.433  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -4.596   1.965   2.196  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -2.295   2.318   1.836  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -3.342   2.155   2.688  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.641   3.175  -2.238  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.018   4.257  -1.825  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.673   1.252  -1.809  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.049   1.856  -2.070  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -5.815   1.785   0.398  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -1.670   2.422  -0.250  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -5.435   1.834   2.878  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -1.290   2.471   2.230  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -3.177   2.176   3.765  1.00  0.00           H  
ATOM    863  N   LYS A  53      -5.041   2.156  -4.167  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -5.102   1.939  -5.602  1.00  0.00           C  
ATOM    865  C   LYS A  53      -3.747   1.426  -6.094  1.00  0.00           C  
ATOM    866  O   LYS A  53      -3.152   2.005  -7.002  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -5.575   3.207  -6.316  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -6.578   2.873  -7.421  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -5.902   2.872  -8.794  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -6.207   4.163  -9.556  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -7.555   4.099 -10.164  1.00  0.00           N  
ATOM    872  H   LYS A  53      -5.375   1.395  -3.610  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.850   1.168  -5.785  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -6.034   3.885  -5.596  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -4.719   3.730  -6.742  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -7.022   1.896  -7.231  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -7.390   3.599  -7.412  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -4.824   2.765  -8.672  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -6.244   2.014  -9.372  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -6.147   5.015  -8.879  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -5.459   4.320 -10.333  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -8.142   4.795  -9.748  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -7.486   4.266 -11.147  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -7.949   3.194 -10.006  1.00  0.00           H  
ATOM    885  N   VAL A  54      -3.299   0.345  -5.473  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -2.026  -0.253  -5.837  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.267  -1.398  -6.823  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.092  -1.279  -7.728  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.277  -0.697  -4.578  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.230  -0.766  -4.832  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.594   0.225  -3.399  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.789  -0.120  -4.736  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.430   0.515  -6.330  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.620  -1.699  -4.320  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.702  -1.368  -4.055  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.414  -1.219  -5.806  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.647   0.241  -4.815  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -0.681   0.423  -2.837  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -2.001   1.165  -3.772  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -2.324  -0.255  -2.748  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.533  -2.481  -6.615  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.657  -3.646  -7.474  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.479  -4.589  -7.222  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.659  -4.142  -7.083  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -1.742  -3.197  -8.935  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.864  -2.570  -5.877  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.583  -4.156  -7.210  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.274  -2.218  -9.041  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.224  -3.918  -9.567  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -2.788  -3.134  -9.235  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.792  -5.875  -7.170  1.00  0.00           N  
ATOM    912  CA  ARG A  56       0.227  -6.885  -6.937  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.546  -6.467  -7.589  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.608  -6.581  -6.978  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.204  -8.242  -7.497  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -0.711  -9.159  -6.382  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -2.238  -9.257  -6.404  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -2.657 -10.665  -6.231  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -2.438 -11.630  -7.135  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -1.804 -11.345  -8.280  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -2.854 -12.881  -6.894  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.720  -6.230  -7.285  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.324  -6.937  -5.853  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.989  -8.100  -8.240  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.636  -8.712  -8.006  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -0.278 -10.152  -6.499  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -0.381  -8.779  -5.415  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -2.661  -8.643  -5.609  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -2.622  -8.867  -7.346  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -3.134 -10.913  -5.388  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -1.493 -10.411  -8.460  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -1.641 -12.065  -8.954  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -3.328 -13.094  -6.039  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -2.691 -13.601  -7.568  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.437  -5.993  -8.821  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.609  -5.559  -9.563  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.307  -4.413  -8.828  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.495  -4.500  -8.520  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.229  -5.096 -10.971  1.00  0.00           C  
ATOM    940  CG  ARG A  57       3.418  -5.215 -11.926  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.414  -4.080 -12.951  1.00  0.00           C  
ATOM    942  NE  ARG A  57       2.346  -4.305 -13.951  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       1.956  -3.392 -14.852  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       2.543  -2.188 -14.884  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       0.978  -3.684 -15.721  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.570  -5.904  -9.311  1.00  0.00           H  
ATOM    947  HA  ARG A  57       3.249  -6.440  -9.614  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.398  -5.695 -11.343  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.887  -4.062 -10.938  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       4.349  -5.194 -11.359  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       3.380  -6.175 -12.441  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       3.257  -3.125 -12.449  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       4.382  -4.023 -13.448  1.00  0.00           H  
ATOM    954  HE  ARG A  57       1.887  -5.193 -13.955  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       3.272  -1.971 -14.235  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       2.252  -1.507 -15.556  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       0.540  -4.582 -15.697  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       0.687  -3.003 -16.393  1.00  0.00           H  
ATOM    959  N   THR A  58       2.539  -3.364  -8.568  1.00  0.00           N  
ATOM    960  CA  THR A  58       3.070  -2.203  -7.874  1.00  0.00           C  
ATOM    961  C   THR A  58       3.549  -2.590  -6.474  1.00  0.00           C  
ATOM    962  O   THR A  58       4.588  -2.116  -6.017  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.988  -1.121  -7.869  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.219  -0.392  -9.072  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.198  -0.087  -6.761  1.00  0.00           C  
ATOM    966  H   THR A  58       1.574  -3.301  -8.821  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.941  -1.843  -8.423  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.994  -1.564  -7.804  1.00  0.00           H  
ATOM    969  HG1 THR A  58       1.533  -0.637  -9.757  1.00  0.00           H  
ATOM    970 HG21 THR A  58       3.050   0.545  -7.011  1.00  0.00           H  
ATOM    971 HG22 THR A  58       1.304   0.529  -6.664  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.391  -0.600  -5.818  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.769  -3.447  -5.832  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.101  -3.903  -4.493  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.404  -4.704  -4.540  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.229  -4.607  -3.633  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.932  -4.697  -3.906  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       2.052  -4.806  -2.385  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.592  -4.078  -4.308  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.925  -3.828  -6.212  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.254  -3.020  -3.874  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.972  -5.706  -4.318  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.261  -5.452  -2.004  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       3.023  -5.229  -2.127  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       1.957  -3.815  -1.941  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.017  -3.844  -3.412  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.769  -3.164  -4.875  1.00  0.00           H  
ATOM    988 HG23 VAL A  59       0.035  -4.784  -4.923  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.548  -5.477  -5.607  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.737  -6.294  -5.784  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.959  -5.384  -5.921  1.00  0.00           C  
ATOM    992  O   ALA A  60       8.016  -5.669  -5.360  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.551  -7.209  -6.996  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.872  -5.550  -6.340  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.851  -6.910  -4.892  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       5.064  -8.132  -6.683  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       4.934  -6.706  -7.740  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       6.525  -7.441  -7.428  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.775  -4.308  -6.671  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.850  -3.355  -6.889  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.263  -2.743  -5.549  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.452  -2.591  -5.272  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.442  -2.319  -7.939  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.400  -2.340  -9.132  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       7.965  -3.381 -10.166  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.492  -3.024 -11.557  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       9.640  -3.887 -11.914  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.912  -4.083  -7.124  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.698  -3.906  -7.294  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.427  -2.520  -8.280  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.436  -1.325  -7.491  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.433  -1.354  -9.594  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       9.410  -2.564  -8.788  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       8.334  -4.364  -9.874  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       6.877  -3.442 -10.190  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       7.698  -3.142 -12.294  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       8.795  -1.977 -11.581  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61      10.381  -3.744 -11.257  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       9.356  -4.846 -11.892  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       9.960  -3.654 -12.832  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.258  -2.407  -4.754  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.502  -1.815  -3.449  1.00  0.00           C  
ATOM   1023  C   TYR A  62       8.211  -2.804  -2.522  1.00  0.00           C  
ATOM   1024  O   TYR A  62       9.112  -2.424  -1.776  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       6.125  -1.489  -2.870  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.589  -0.113  -3.273  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.540   0.244  -4.605  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       5.156   0.770  -2.305  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.037   1.539  -4.985  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.652   2.064  -2.685  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.618   2.385  -4.006  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.142   3.608  -4.365  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.294  -2.533  -4.987  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.138  -0.941  -3.590  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.416  -2.252  -3.192  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       6.177  -1.542  -1.782  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.883  -0.453  -5.370  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       5.195   0.487  -1.253  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       4.992   1.834  -6.034  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.307   2.771  -1.931  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       3.171   3.542  -4.597  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.778  -4.054  -2.600  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       8.359  -5.100  -1.777  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.885  -5.080  -1.893  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.589  -5.242  -0.897  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.842  -6.479  -2.192  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       6.849  -7.024  -1.162  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       7.421  -8.249  -0.445  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       7.992  -7.851   0.861  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       8.305  -8.712   1.838  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       8.104 -10.026   1.663  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       8.819  -8.261   2.990  1.00  0.00           N  
ATOM   1053  H   ARG A  63       7.044  -4.354  -3.210  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       8.040  -4.866  -0.761  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       7.359  -6.412  -3.167  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       8.678  -7.169  -2.296  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       6.613  -6.249  -0.433  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       5.916  -7.291  -1.658  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       6.637  -8.993  -0.298  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       8.190  -8.715  -1.061  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       8.154  -6.878   1.024  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       7.721 -10.363   0.803  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       8.338 -10.669   2.393  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       8.968  -7.280   3.121  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       9.052  -8.904   3.720  1.00  0.00           H  
ATOM   1066  N   GLU A  64      10.351  -4.881  -3.117  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.780  -4.837  -3.376  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.389  -3.566  -2.780  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.502  -3.594  -2.255  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      12.069  -4.933  -4.875  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      13.458  -5.522  -5.129  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      14.083  -4.927  -6.393  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      13.688  -5.379  -7.489  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.942  -4.032  -6.234  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.772  -4.750  -3.921  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      12.192  -5.714  -2.876  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.313  -5.553  -5.356  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.002  -3.942  -5.326  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      14.103  -5.325  -4.273  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      13.384  -6.605  -5.231  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.633  -2.483  -2.880  1.00  0.00           N  
ATOM   1082  CA  MET A  65      12.085  -1.204  -2.357  1.00  0.00           C  
ATOM   1083  C   MET A  65      12.163  -1.233  -0.830  1.00  0.00           C  
ATOM   1084  O   MET A  65      13.075  -0.656  -0.240  1.00  0.00           O  
ATOM   1085  CB  MET A  65      11.119  -0.103  -2.799  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.606   0.570  -4.084  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.493   1.889  -4.541  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.302   0.970  -5.502  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.730  -2.469  -3.308  1.00  0.00           H  
ATOM   1090  HA  MET A  65      13.080  -1.052  -2.776  1.00  0.00           H  
ATOM   1091  HB2 MET A  65      10.128  -0.526  -2.958  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.025   0.641  -2.008  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.611   0.965  -3.939  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      11.664  -0.163  -4.888  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.203   1.423  -6.488  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.637  -0.062  -5.607  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.336   0.988  -4.996  1.00  0.00           H  
ATOM   1098  N   LEU A  66      11.194  -1.912  -0.232  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      11.142  -2.024   1.216  1.00  0.00           C  
ATOM   1100  C   LEU A  66      12.060  -3.160   1.669  1.00  0.00           C  
ATOM   1101  O   LEU A  66      13.045  -2.926   2.367  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.695  -2.176   1.689  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.671  -1.252   1.027  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.433  -2.033   0.584  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       8.313  -0.083   1.947  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.456  -2.379  -0.719  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.519  -1.088   1.629  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.386  -3.208   1.521  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.666  -2.006   2.765  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       9.123  -0.828   0.130  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       6.731  -1.356   0.097  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       7.728  -2.815  -0.116  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.957  -2.485   1.454  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.265  -0.158   2.238  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       8.941  -0.115   2.837  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       8.477   0.858   1.420  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.705  -4.367   1.252  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      12.485  -5.540   1.606  1.00  0.00           C  
ATOM   1119  C   GLY A  67      11.583  -6.760   1.801  1.00  0.00           C  
ATOM   1120  O   GLY A  67      11.648  -7.427   2.833  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.903  -4.549   0.684  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      13.216  -5.746   0.824  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      13.044  -5.347   2.522  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       0.538  27.070 -23.638  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.099  25.687 -23.565  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.716  25.452 -22.292  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.455  26.070 -21.261  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.335  24.792 -23.669  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.025  25.009 -22.441  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.318  25.273 -24.738  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.529  27.199 -23.626  1.00  0.00           H  
ATOM      9  HA  THR A   1      -0.563  25.492 -24.409  1.00  0.00           H  
ATOM     10  HB  THR A   1       1.051  23.753 -23.840  1.00  0.00           H  
ATOM     11  HG1 THR A   1       2.391  25.939 -22.414  1.00  0.00           H  
ATOM     12 HG21 THR A   1       2.751  24.412 -25.248  1.00  0.00           H  
ATOM     13 HG22 THR A   1       1.793  25.897 -25.461  1.00  0.00           H  
ATOM     14 HG23 THR A   1       3.112  25.852 -24.267  1.00  0.00           H  
ATOM     15  N   TYR A   2      -1.687  24.557 -22.405  1.00  0.00           N  
ATOM     16  CA  TYR A   2      -2.542  24.233 -21.276  1.00  0.00           C  
ATOM     17  C   TYR A   2      -2.562  22.725 -21.019  1.00  0.00           C  
ATOM     18  O   TYR A   2      -3.209  21.976 -21.749  1.00  0.00           O  
ATOM     19  CB  TYR A   2      -3.948  24.692 -21.666  1.00  0.00           C  
ATOM     20  CG  TYR A   2      -4.074  26.201 -21.883  1.00  0.00           C  
ATOM     21  CD1 TYR A   2      -3.780  26.748 -23.115  1.00  0.00           C  
ATOM     22  CD2 TYR A   2      -4.480  27.015 -20.845  1.00  0.00           C  
ATOM     23  CE1 TYR A   2      -3.898  28.169 -23.319  1.00  0.00           C  
ATOM     24  CE2 TYR A   2      -4.598  28.436 -21.049  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      -4.301  28.943 -22.275  1.00  0.00           C  
ATOM     26  OH  TYR A   2      -4.412  30.284 -22.468  1.00  0.00           O  
ATOM     27  H   TYR A   2      -1.893  24.059 -23.247  1.00  0.00           H  
ATOM     28  HA  TYR A   2      -2.143  24.739 -20.396  1.00  0.00           H  
ATOM     29  HB2 TYR A   2      -4.246  24.178 -22.581  1.00  0.00           H  
ATOM     30  HB3 TYR A   2      -4.648  24.387 -20.888  1.00  0.00           H  
ATOM     31  HD1 TYR A   2      -3.459  26.105 -23.935  1.00  0.00           H  
ATOM     32  HD2 TYR A   2      -4.711  26.583 -19.872  1.00  0.00           H  
ATOM     33  HE1 TYR A   2      -3.670  28.614 -24.287  1.00  0.00           H  
ATOM     34  HE2 TYR A   2      -4.917  29.091 -20.238  1.00  0.00           H  
ATOM     35  HH  TYR A   2      -5.100  30.663 -21.848  1.00  0.00           H  
ATOM     36  N   SER A   3      -1.847  22.325 -19.978  1.00  0.00           N  
ATOM     37  CA  SER A   3      -1.775  20.920 -19.615  1.00  0.00           C  
ATOM     38  C   SER A   3      -2.162  20.738 -18.146  1.00  0.00           C  
ATOM     39  O   SER A   3      -2.197  21.704 -17.386  1.00  0.00           O  
ATOM     40  CB  SER A   3      -0.375  20.357 -19.869  1.00  0.00           C  
ATOM     41  OG  SER A   3       0.619  21.031 -19.103  1.00  0.00           O  
ATOM     42  H   SER A   3      -1.323  22.941 -19.389  1.00  0.00           H  
ATOM     43  HA  SER A   3      -2.491  20.417 -20.265  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -0.362  19.294 -19.624  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -0.136  20.442 -20.929  1.00  0.00           H  
ATOM     46  HG  SER A   3       0.227  21.353 -18.241  1.00  0.00           H  
ATOM     47  N   LEU A   4      -2.443  19.493 -17.791  1.00  0.00           N  
ATOM     48  CA  LEU A   4      -2.826  19.172 -16.427  1.00  0.00           C  
ATOM     49  C   LEU A   4      -1.574  18.834 -15.616  1.00  0.00           C  
ATOM     50  O   LEU A   4      -0.619  18.271 -16.149  1.00  0.00           O  
ATOM     51  CB  LEU A   4      -3.885  18.067 -16.414  1.00  0.00           C  
ATOM     52  CG  LEU A   4      -5.176  18.385 -15.656  1.00  0.00           C  
ATOM     53  CD1 LEU A   4      -6.299  18.768 -16.621  1.00  0.00           C  
ATOM     54  CD2 LEU A   4      -5.576  17.223 -14.744  1.00  0.00           C  
ATOM     55  H   LEU A   4      -2.412  18.713 -18.416  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -3.285  20.063 -15.998  1.00  0.00           H  
ATOM     57  HB2 LEU A   4      -4.143  17.826 -17.445  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -3.442  17.172 -15.978  1.00  0.00           H  
ATOM     59  HG  LEU A   4      -4.993  19.248 -15.016  1.00  0.00           H  
ATOM     60 HD11 LEU A   4      -6.060  18.401 -17.620  1.00  0.00           H  
ATOM     61 HD12 LEU A   4      -7.235  18.323 -16.285  1.00  0.00           H  
ATOM     62 HD13 LEU A   4      -6.401  19.853 -16.648  1.00  0.00           H  
ATOM     63 HD21 LEU A   4      -4.696  16.858 -14.214  1.00  0.00           H  
ATOM     64 HD22 LEU A   4      -6.318  17.566 -14.023  1.00  0.00           H  
ATOM     65 HD23 LEU A   4      -5.998  16.418 -15.345  1.00  0.00           H  
ATOM     66  N   ARG A   5      -1.619  19.191 -14.341  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -0.500  18.932 -13.451  1.00  0.00           C  
ATOM     68  C   ARG A   5      -0.964  18.954 -11.994  1.00  0.00           C  
ATOM     69  O   ARG A   5      -1.099  20.021 -11.397  1.00  0.00           O  
ATOM     70  CB  ARG A   5       0.607  19.970 -13.642  1.00  0.00           C  
ATOM     71  CG  ARG A   5       1.720  19.427 -14.541  1.00  0.00           C  
ATOM     72  CD  ARG A   5       2.906  20.392 -14.590  1.00  0.00           C  
ATOM     73  NE  ARG A   5       2.615  21.505 -15.521  1.00  0.00           N  
ATOM     74  CZ  ARG A   5       3.508  22.438 -15.879  1.00  0.00           C  
ATOM     75  NH1 ARG A   5       4.753  22.397 -15.386  1.00  0.00           N  
ATOM     76  NH2 ARG A   5       3.155  23.411 -16.730  1.00  0.00           N  
ATOM     77  H   ARG A   5      -2.400  19.648 -13.916  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -0.142  17.942 -13.734  1.00  0.00           H  
ATOM     79  HB2 ARG A   5       0.189  20.876 -14.082  1.00  0.00           H  
ATOM     80  HB3 ARG A   5       1.021  20.248 -12.673  1.00  0.00           H  
ATOM     81  HG2 ARG A   5       2.051  18.457 -14.170  1.00  0.00           H  
ATOM     82  HG3 ARG A   5       1.334  19.268 -15.548  1.00  0.00           H  
ATOM     83  HD2 ARG A   5       3.108  20.784 -13.593  1.00  0.00           H  
ATOM     84  HD3 ARG A   5       3.803  19.863 -14.911  1.00  0.00           H  
ATOM     85  HE  ARG A   5       1.695  21.565 -15.907  1.00  0.00           H  
ATOM     86 HH11 ARG A   5       5.016  21.671 -14.751  1.00  0.00           H  
ATOM     87 HH12 ARG A   5       5.420  23.094 -15.653  1.00  0.00           H  
ATOM     88 HH21 ARG A   5       2.226  23.441 -17.098  1.00  0.00           H  
ATOM     89 HH22 ARG A   5       3.822  24.107 -16.997  1.00  0.00           H  
ATOM     90  N   THR A   6      -1.196  17.763 -11.462  1.00  0.00           N  
ATOM     91  CA  THR A   6      -1.643  17.632 -10.085  1.00  0.00           C  
ATOM     92  C   THR A   6      -3.006  18.302  -9.901  1.00  0.00           C  
ATOM     93  O   THR A   6      -3.082  19.507  -9.664  1.00  0.00           O  
ATOM     94  CB  THR A   6      -0.554  18.208  -9.178  1.00  0.00           C  
ATOM     95  OG1 THR A   6       0.497  17.249  -9.245  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -0.962  18.212  -7.704  1.00  0.00           C  
ATOM     97  H   THR A   6      -1.084  16.899 -11.954  1.00  0.00           H  
ATOM     98  HA  THR A   6      -1.776  16.572  -9.867  1.00  0.00           H  
ATOM     99  HB  THR A   6      -0.264  19.207  -9.505  1.00  0.00           H  
ATOM    100  HG1 THR A   6       1.029  17.382 -10.081  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -0.684  17.262  -7.247  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -0.452  19.026  -7.188  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -2.040  18.351  -7.625  1.00  0.00           H  
ATOM    104  N   PHE A   7      -4.048  17.493 -10.016  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -5.404  17.993  -9.865  1.00  0.00           C  
ATOM    106  C   PHE A   7      -6.074  17.395  -8.626  1.00  0.00           C  
ATOM    107  O   PHE A   7      -6.634  16.302  -8.685  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -6.182  17.559 -11.109  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -6.091  16.062 -11.409  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -5.003  15.562 -12.055  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -7.098  15.230 -11.031  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -4.919  14.173 -12.334  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -7.014  13.840 -11.310  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -5.926  13.341 -11.955  1.00  0.00           C  
ATOM    115  H   PHE A   7      -3.978  16.514 -10.209  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -5.339  19.075  -9.755  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -7.230  17.831 -10.983  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -5.810  18.115 -11.970  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -4.196  16.229 -12.358  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -7.970  15.630 -10.514  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -4.047  13.772 -12.851  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -7.821  13.174 -11.006  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -5.861  12.274 -12.169  1.00  0.00           H  
ATOM    124  N   PHE A   8      -5.993  18.140  -7.532  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -6.585  17.697  -6.281  1.00  0.00           C  
ATOM    126  C   PHE A   8      -8.080  17.422  -6.448  1.00  0.00           C  
ATOM    127  O   PHE A   8      -8.848  18.325  -6.776  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -6.396  18.832  -5.272  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -7.267  20.059  -5.546  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      -6.842  21.015  -6.415  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -8.467  20.195  -4.920  1.00  0.00           C  
ATOM    132  CE1 PHE A   8      -7.650  22.154  -6.670  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      -9.276  21.335  -5.175  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      -8.850  22.290  -6.044  1.00  0.00           C  
ATOM    135  H   PHE A   8      -5.536  19.028  -7.493  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -6.078  16.777  -5.991  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -6.619  18.457  -4.273  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -5.349  19.135  -5.272  1.00  0.00           H  
ATOM    139  HD1 PHE A   8      -5.880  20.906  -6.917  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -8.808  19.430  -4.224  1.00  0.00           H  
ATOM    141  HE1 PHE A   8      -7.309  22.920  -7.366  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -10.237  21.444  -4.673  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      -9.470  23.165  -6.239  1.00  0.00           H  
ATOM    144  N   VAL A   9      -8.449  16.171  -6.215  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -9.839  15.766  -6.335  1.00  0.00           C  
ATOM    146  C   VAL A   9     -10.152  14.710  -5.273  1.00  0.00           C  
ATOM    147  O   VAL A   9     -10.257  15.028  -4.089  1.00  0.00           O  
ATOM    148  CB  VAL A   9     -10.122  15.283  -7.759  1.00  0.00           C  
ATOM    149  CG1 VAL A   9     -11.549  14.745  -7.883  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -9.866  16.397  -8.777  1.00  0.00           C  
ATOM    151  H   VAL A   9      -7.818  15.443  -5.948  1.00  0.00           H  
ATOM    152  HA  VAL A   9     -10.456  16.645  -6.148  1.00  0.00           H  
ATOM    153  HB  VAL A   9      -9.435  14.465  -7.978  1.00  0.00           H  
ATOM    154 HG11 VAL A   9     -11.519  13.712  -8.230  1.00  0.00           H  
ATOM    155 HG12 VAL A   9     -12.038  14.786  -6.910  1.00  0.00           H  
ATOM    156 HG13 VAL A   9     -12.106  15.352  -8.596  1.00  0.00           H  
ATOM    157 HG21 VAL A   9     -10.445  17.279  -8.504  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -8.805  16.647  -8.782  1.00  0.00           H  
ATOM    159 HG23 VAL A   9     -10.165  16.058  -9.769  1.00  0.00           H  
ATOM    160  N   ARG A  10     -10.293  13.476  -5.734  1.00  0.00           N  
ATOM    161  CA  ARG A  10     -10.592  12.372  -4.838  1.00  0.00           C  
ATOM    162  C   ARG A  10     -10.525  11.043  -5.594  1.00  0.00           C  
ATOM    163  O   ARG A  10      -9.502  10.361  -5.569  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -11.980  12.528  -4.216  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -11.886  13.116  -2.806  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -12.975  12.540  -1.898  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -13.880  13.620  -1.446  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -14.868  13.449  -0.557  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -15.083  12.241  -0.019  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -15.640  14.486  -0.205  1.00  0.00           N  
ATOM    171  H   ARG A  10     -10.206  13.226  -6.699  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -9.823  12.423  -4.067  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -12.593  13.175  -4.843  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -12.477  11.559  -4.177  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -10.904  12.902  -2.384  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -11.984  14.201  -2.854  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -13.542  11.779  -2.434  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -12.520  12.051  -1.037  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -13.747  14.535  -1.828  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -14.507  11.467  -0.281  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -15.820  12.113   0.645  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -15.479  15.388  -0.606  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -16.377  14.358   0.459  1.00  0.00           H  
ATOM    184  N   GLU A  11     -11.630  10.715  -6.247  1.00  0.00           N  
ATOM    185  CA  GLU A  11     -11.710   9.480  -7.009  1.00  0.00           C  
ATOM    186  C   GLU A  11     -10.999   8.349  -6.262  1.00  0.00           C  
ATOM    187  O   GLU A  11     -11.568   7.746  -5.353  1.00  0.00           O  
ATOM    188  CB  GLU A  11     -11.129   9.662  -8.412  1.00  0.00           C  
ATOM    189  CG  GLU A  11     -12.033  10.549  -9.270  1.00  0.00           C  
ATOM    190  CD  GLU A  11     -11.453  10.728 -10.674  1.00  0.00           C  
ATOM    191  OE1 GLU A  11     -11.310   9.696 -11.365  1.00  0.00           O  
ATOM    192  OE2 GLU A  11     -11.165  11.892 -11.025  1.00  0.00           O  
ATOM    193  H   GLU A  11     -12.458  11.275  -6.263  1.00  0.00           H  
ATOM    194  HA  GLU A  11     -12.775   9.258  -7.089  1.00  0.00           H  
ATOM    195  HB2 GLU A  11     -10.136  10.107  -8.343  1.00  0.00           H  
ATOM    196  HB3 GLU A  11     -11.009   8.689  -8.889  1.00  0.00           H  
ATOM    197  HG2 GLU A  11     -13.026  10.104  -9.337  1.00  0.00           H  
ATOM    198  HG3 GLU A  11     -12.151  11.522  -8.794  1.00  0.00           H  
ATOM    199  N   SER A  12      -9.766   8.096  -6.674  1.00  0.00           N  
ATOM    200  CA  SER A  12      -8.971   7.048  -6.056  1.00  0.00           C  
ATOM    201  C   SER A  12      -7.981   7.660  -5.062  1.00  0.00           C  
ATOM    202  O   SER A  12      -7.507   8.777  -5.261  1.00  0.00           O  
ATOM    203  CB  SER A  12      -8.225   6.228  -7.110  1.00  0.00           C  
ATOM    204  OG  SER A  12      -9.021   5.159  -7.615  1.00  0.00           O  
ATOM    205  H   SER A  12      -9.310   8.591  -7.414  1.00  0.00           H  
ATOM    206  HA  SER A  12      -9.687   6.410  -5.539  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -7.928   6.878  -7.932  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -7.310   5.825  -6.676  1.00  0.00           H  
ATOM    209  HG  SER A  12      -8.495   4.625  -8.277  1.00  0.00           H  
ATOM    210  N   ALA A  13      -7.699   6.900  -4.014  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -6.774   7.354  -2.988  1.00  0.00           C  
ATOM    212  C   ALA A  13      -7.030   8.833  -2.695  1.00  0.00           C  
ATOM    213  O   ALA A  13      -8.159   9.225  -2.401  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -5.337   7.090  -3.444  1.00  0.00           C  
ATOM    215  H   ALA A  13      -8.089   5.993  -3.859  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -6.969   6.774  -2.086  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -5.085   7.765  -4.261  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -4.656   7.258  -2.610  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -5.248   6.058  -3.784  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.964   9.615  -2.784  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.059  11.043  -2.532  1.00  0.00           C  
ATOM    222  C   GLU A  14      -4.922  11.783  -3.238  1.00  0.00           C  
ATOM    223  O   GLU A  14      -4.483  12.836  -2.778  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -6.056  11.335  -1.030  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -7.384  11.952  -0.589  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -7.168  12.986   0.518  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -7.037  12.551   1.683  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -7.138  14.187   0.175  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.050   9.288  -3.024  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -7.017  11.348  -2.953  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -5.877  10.414  -0.477  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -5.238  12.015  -0.790  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -7.872  12.424  -1.442  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -8.053  11.168  -0.233  1.00  0.00           H  
ATOM    235  N   GLY A  15      -4.477  11.204  -4.343  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.399  11.796  -5.117  1.00  0.00           C  
ATOM    237  C   GLY A  15      -2.045  11.549  -4.449  1.00  0.00           C  
ATOM    238  O   GLY A  15      -1.029  12.096  -4.876  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.840  10.347  -4.710  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -3.395  11.375  -6.123  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -3.567  12.868  -5.221  1.00  0.00           H  
ATOM    242  N   LEU A  16      -2.074  10.724  -3.413  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.861  10.398  -2.682  1.00  0.00           C  
ATOM    244  C   LEU A  16       0.302  10.264  -3.666  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.099   9.921  -4.830  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.077   9.158  -1.812  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.687   7.943  -2.515  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -1.003   7.688  -3.860  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.650   6.710  -1.610  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.904  10.283  -3.072  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -0.651  11.230  -2.010  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -0.117   8.864  -1.389  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -1.723   9.432  -0.977  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -2.735   8.159  -2.723  1.00  0.00           H  
ATOM    255 HD11 LEU A  16       0.066   7.881  -3.766  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -1.161   6.651  -4.157  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -1.427   8.350  -4.615  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.133   5.874  -2.116  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -0.614   6.452  -1.390  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.177   6.926  -0.681  1.00  0.00           H  
ATOM    261  N   THR A  17       1.496  10.541  -3.163  1.00  0.00           N  
ATOM    262  CA  THR A  17       2.692  10.456  -3.984  1.00  0.00           C  
ATOM    263  C   THR A  17       3.267   9.039  -3.943  1.00  0.00           C  
ATOM    264  O   THR A  17       3.013   8.289  -3.001  1.00  0.00           O  
ATOM    265  CB  THR A  17       3.674  11.525  -3.501  1.00  0.00           C  
ATOM    266  OG1 THR A  17       3.594  11.453  -2.080  1.00  0.00           O  
ATOM    267  CG2 THR A  17       3.205  12.943  -3.829  1.00  0.00           C  
ATOM    268  H   THR A  17       1.653  10.819  -2.216  1.00  0.00           H  
ATOM    269  HA  THR A  17       2.414  10.658  -5.018  1.00  0.00           H  
ATOM    270  HB  THR A  17       4.673  11.343  -3.898  1.00  0.00           H  
ATOM    271  HG1 THR A  17       2.960  12.146  -1.737  1.00  0.00           H  
ATOM    272 HG21 THR A  17       3.191  13.080  -4.910  1.00  0.00           H  
ATOM    273 HG22 THR A  17       2.201  13.095  -3.431  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.887  13.665  -3.380  1.00  0.00           H  
ATOM    275  N   GLN A  18       4.031   8.714  -4.975  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.645   7.400  -5.069  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.416   7.082  -3.786  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.474   5.929  -3.362  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.556   7.306  -6.294  1.00  0.00           C  
ATOM    280  CG  GLN A  18       4.816   6.684  -7.480  1.00  0.00           C  
ATOM    281  CD  GLN A  18       5.065   7.482  -8.762  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       5.442   8.642  -8.738  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       4.833   6.799  -9.879  1.00  0.00           N  
ATOM    284  H   GLN A  18       4.233   9.330  -5.737  1.00  0.00           H  
ATOM    285  HA  GLN A  18       3.816   6.702  -5.185  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       5.911   8.301  -6.564  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       6.434   6.708  -6.054  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       5.146   5.654  -7.619  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       3.747   6.650  -7.270  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       4.524   5.849  -9.829  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       4.966   7.235 -10.769  1.00  0.00           H  
ATOM    292  N   GLY A  19       5.990   8.126  -3.205  1.00  0.00           N  
ATOM    293  CA  GLY A  19       6.756   7.972  -1.980  1.00  0.00           C  
ATOM    294  C   GLY A  19       5.834   7.723  -0.784  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.148   6.917   0.090  1.00  0.00           O  
ATOM    296  H   GLY A  19       5.938   9.060  -3.556  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.453   7.141  -2.084  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.352   8.868  -1.804  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.714   8.432  -0.784  1.00  0.00           N  
ATOM    300  CA  GLU A  20       3.744   8.298   0.289  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.196   6.871   0.335  1.00  0.00           C  
ATOM    302  O   GLU A  20       2.965   6.325   1.413  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.612   9.316   0.135  1.00  0.00           C  
ATOM    304  CG  GLU A  20       2.992  10.658   0.763  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.826  10.619   2.283  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       3.284   9.619   2.878  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       2.245  11.589   2.816  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.466   9.086  -1.499  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.295   8.513   1.205  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       2.386   9.456  -0.922  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       1.707   8.932   0.607  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.024  10.902   0.512  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       2.367  11.448   0.346  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.004   6.306  -0.848  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.487   4.953  -0.957  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.481   3.979  -0.321  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.082   3.029   0.350  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.149   4.623  -2.412  1.00  0.00           C  
ATOM    319  CG  LEU A  21       1.054   3.577  -2.626  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.048   2.550  -1.492  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.312   4.242  -2.805  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.194   6.757  -1.720  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.555   4.912  -0.393  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.847   5.544  -2.912  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.057   4.276  -2.905  1.00  0.00           H  
ATOM    326  HG  LEU A  21       1.272   3.037  -3.548  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       2.022   2.065  -1.436  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.836   3.052  -0.548  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.280   1.801  -1.685  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.870   3.722  -3.584  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.866   4.193  -1.868  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -0.174   5.284  -3.092  1.00  0.00           H  
ATOM    333  N   MET A  22       4.757   4.250  -0.554  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.812   3.410  -0.012  1.00  0.00           C  
ATOM    335  C   MET A  22       5.715   3.324   1.513  1.00  0.00           C  
ATOM    336  O   MET A  22       5.527   2.241   2.066  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.174   3.984  -0.405  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.385   3.907  -1.919  1.00  0.00           C  
ATOM    339  SD  MET A  22       9.089   3.513  -2.279  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.190   1.885  -1.554  1.00  0.00           C  
ATOM    341  H   MET A  22       5.073   5.025  -1.101  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.654   2.424  -0.450  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.245   5.021  -0.077  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.965   3.433   0.104  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.730   3.149  -2.348  1.00  0.00           H  
ATOM    346  HG3 MET A  22       7.118   4.858  -2.380  1.00  0.00           H  
ATOM    347  HE1 MET A  22       9.991   1.866  -0.814  1.00  0.00           H  
ATOM    348  HE2 MET A  22       8.244   1.643  -1.071  1.00  0.00           H  
ATOM    349  HE3 MET A  22       9.399   1.153  -2.334  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.847   4.478   2.148  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.777   4.547   3.598  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.410   4.040   4.063  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.279   3.525   5.172  1.00  0.00           O  
ATOM    354  CB  LYS A  23       6.106   5.960   4.084  1.00  0.00           C  
ATOM    355  CG  LYS A  23       7.597   6.262   3.919  1.00  0.00           C  
ATOM    356  CD  LYS A  23       8.153   6.969   5.157  1.00  0.00           C  
ATOM    357  CE  LYS A  23       9.672   7.128   5.062  1.00  0.00           C  
ATOM    358  NZ  LYS A  23      10.086   8.458   5.561  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.999   5.355   1.691  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.544   3.882   3.994  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       5.520   6.688   3.524  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.824   6.062   5.132  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       8.143   5.334   3.750  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       7.750   6.888   3.040  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       7.687   7.949   5.261  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       7.899   6.399   6.051  1.00  0.00           H  
ATOM    367  HE2 LYS A  23      10.163   6.346   5.641  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       9.992   7.006   4.027  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23      11.079   8.474   5.682  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       9.819   9.160   4.902  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       9.641   8.638   6.439  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.426   4.204   3.191  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.074   3.770   3.498  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.044   2.244   3.602  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.429   1.692   4.513  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.084   4.335   2.477  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.350   5.612   2.890  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.104   6.519   1.683  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.946   5.283   3.634  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.541   4.624   2.290  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.809   4.188   4.469  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.623   4.534   1.550  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.342   3.568   2.256  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.987   6.164   3.582  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.903   6.351   1.302  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       0.210   7.561   1.984  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.830   6.291   0.903  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.571   4.645   3.009  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.710   4.765   4.563  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.480   6.207   3.858  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.717   1.605   2.656  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.776   0.153   2.631  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.573  -0.342   3.839  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.153  -1.274   4.524  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.325  -0.337   1.289  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.192  -0.595   0.294  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.213  -1.569   1.477  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.735  -0.749  -1.128  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.215   2.061   1.919  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.754  -0.217   2.715  1.00  0.00           H  
ATOM    401  HB  ILE A  25       3.951   0.450   0.868  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.650  -1.497   0.580  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.479   0.229   0.328  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.985  -1.351   2.216  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.606  -2.405   1.822  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.682  -1.827   0.528  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       2.879   0.237  -1.570  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.688  -1.276  -1.098  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.025  -1.317  -1.729  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.708   0.302   4.064  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.567  -0.061   5.178  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.837   0.219   6.492  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.014  -0.505   7.471  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.920   0.645   5.063  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.003   1.830   6.028  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.244   2.679   5.747  1.00  0.00           C  
ATOM    417  CE  LYS A  26       9.330   2.427   6.794  1.00  0.00           C  
ATOM    418  NZ  LYS A  26       9.175   3.357   7.936  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.042   1.059   3.501  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.756  -1.132   5.109  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.722  -0.061   5.279  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       7.068   0.992   4.041  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       6.108   2.444   5.932  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       7.032   1.466   7.055  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       8.631   2.448   4.754  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       7.974   3.735   5.745  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       9.272   1.397   7.146  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      10.315   2.556   6.345  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26       8.205   3.443   8.166  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26       9.674   3.001   8.726  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26       9.540   4.254   7.687  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.031   1.270   6.472  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.272   1.655   7.650  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.343   0.517   8.078  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.143   0.289   9.270  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.484   2.942   7.399  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.164   4.140   8.064  1.00  0.00           C  
ATOM    438  CD  GLU A  27       2.431   4.546   9.344  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       2.067   3.624  10.106  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       2.252   5.768   9.532  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.892   1.853   5.672  1.00  0.00           H  
ATOM    442  HA  GLU A  27       4.016   1.837   8.426  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.398   3.116   6.327  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.471   2.833   7.786  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       4.200   3.892   8.297  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       3.186   4.981   7.371  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.800  -0.167   7.082  1.00  0.00           N  
ATOM    448  CA  ILE A  28       0.897  -1.275   7.340  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.674  -2.419   7.994  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.124  -3.166   8.802  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.167  -1.682   6.058  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.138  -0.900   5.898  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.062  -3.194   6.013  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -1.076   0.029   4.684  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.968   0.025   6.115  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.142  -0.924   8.043  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.801  -1.427   5.209  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.971  -1.594   5.787  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.328  -0.315   6.798  1.00  0.00           H  
ATOM    460 HG21 ILE A  28       0.889  -3.701   5.848  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.490  -3.525   6.959  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.747  -3.434   5.201  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.596   0.966   4.967  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -0.500  -0.448   3.891  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -2.086   0.231   4.329  1.00  0.00           H  
ATOM    466  N   VAL A  29       2.941  -2.521   7.621  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.800  -3.561   8.161  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.425  -3.072   9.469  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.432  -3.615   9.921  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.840  -3.975   7.119  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.193  -5.458   7.255  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.356  -3.654   5.703  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.381  -1.909   6.963  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.173  -4.427   8.375  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.746  -3.397   7.302  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       4.277  -6.048   7.283  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.798  -5.767   6.402  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       5.755  -5.615   8.175  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       3.288  -3.859   5.630  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       4.540  -2.602   5.487  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.895  -4.272   4.986  1.00  0.00           H  
ATOM    482  N   GLU A  30       3.803  -2.051  10.040  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.286  -1.482  11.287  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.083  -2.472  12.435  1.00  0.00           C  
ATOM    485  O   GLU A  30       4.829  -2.455  13.414  1.00  0.00           O  
ATOM    486  CB  GLU A  30       3.598  -0.149  11.584  1.00  0.00           C  
ATOM    487  CG  GLU A  30       4.208   0.981  10.751  1.00  0.00           C  
ATOM    488  CD  GLU A  30       5.285   1.726  11.542  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       5.785   1.130  12.520  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       5.583   2.875  11.151  1.00  0.00           O  
ATOM    491  H   GLU A  30       2.985  -1.615   9.666  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.351  -1.308  11.132  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       2.533  -0.229  11.370  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.693   0.085  12.645  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       4.640   0.571   9.838  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       3.426   1.677  10.449  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.071  -3.312  12.279  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.760  -4.307  13.291  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.303  -5.598  12.608  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.216  -6.101  12.888  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.630  -3.830  14.204  1.00  0.00           C  
ATOM    502  CG  ASN A  31       1.885  -2.403  14.693  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       1.198  -1.462  14.330  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       2.909  -2.295  15.535  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.469  -3.320  11.480  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.683  -4.439  13.856  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       0.682  -3.870  13.667  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       1.540  -4.501  15.059  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       3.432  -3.107  15.793  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       3.155  -1.401  15.910  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.156  -6.096  11.724  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.853  -7.318  10.999  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.696  -8.488  11.972  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.189  -8.316  13.079  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.929  -7.616   9.953  1.00  0.00           C  
ATOM    516  CG  GLU A  32       5.220  -8.101  10.616  1.00  0.00           C  
ATOM    517  CD  GLU A  32       5.804  -9.300   9.866  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.331  -9.548   8.736  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       6.711  -9.941  10.440  1.00  0.00           O  
ATOM    520  H   GLU A  32       4.038  -5.680  11.502  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.906  -7.128  10.493  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       3.566  -8.373   9.258  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       4.132  -6.718   9.369  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.948  -7.291  10.638  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       5.019  -8.378  11.651  1.00  0.00           H  
ATOM    526  N   ASP A  33       3.142  -9.653  11.524  1.00  0.00           N  
ATOM    527  CA  ASP A  33       3.058 -10.851  12.342  1.00  0.00           C  
ATOM    528  C   ASP A  33       4.098 -11.865  11.862  1.00  0.00           C  
ATOM    529  O   ASP A  33       5.197 -11.488  11.457  1.00  0.00           O  
ATOM    530  CB  ASP A  33       1.677 -11.500  12.227  1.00  0.00           C  
ATOM    531  CG  ASP A  33       1.218 -12.269  13.468  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       1.208 -11.644  14.550  1.00  0.00           O  
ATOM    533  OD2 ASP A  33       0.889 -13.463  13.306  1.00  0.00           O  
ATOM    534  H   ASP A  33       3.554  -9.785  10.622  1.00  0.00           H  
ATOM    535  HA  ASP A  33       3.242 -10.515  13.362  1.00  0.00           H  
ATOM    536  HB2 ASP A  33       0.944 -10.723  12.007  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       1.682 -12.182  11.377  1.00  0.00           H  
ATOM    538  N   LYS A  34       3.715 -13.132  11.923  1.00  0.00           N  
ATOM    539  CA  LYS A  34       4.601 -14.203  11.499  1.00  0.00           C  
ATOM    540  C   LYS A  34       3.767 -15.424  11.106  1.00  0.00           C  
ATOM    541  O   LYS A  34       4.077 -16.546  11.503  1.00  0.00           O  
ATOM    542  CB  LYS A  34       5.645 -14.493  12.580  1.00  0.00           C  
ATOM    543  CG  LYS A  34       6.928 -13.698  12.330  1.00  0.00           C  
ATOM    544  CD  LYS A  34       8.157 -14.607  12.394  1.00  0.00           C  
ATOM    545  CE  LYS A  34       8.426 -15.066  13.829  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       8.998 -13.959  14.628  1.00  0.00           N  
ATOM    547  H   LYS A  34       2.819 -13.430  12.253  1.00  0.00           H  
ATOM    548  HA  LYS A  34       5.138 -13.853  10.618  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       5.240 -14.239  13.560  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       5.870 -15.559  12.595  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       6.878 -13.217  11.353  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       7.019 -12.905  13.072  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       8.005 -15.476  11.754  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       9.028 -14.076  12.010  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       7.499 -15.411  14.287  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       9.113 -15.912  13.824  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       9.106 -13.151  14.049  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       8.385 -13.745  15.388  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       9.890 -14.234  14.987  1.00  0.00           H  
ATOM    560  N   ARG A  35       2.725 -15.163  10.330  1.00  0.00           N  
ATOM    561  CA  ARG A  35       1.844 -16.227   9.879  1.00  0.00           C  
ATOM    562  C   ARG A  35       0.829 -15.684   8.871  1.00  0.00           C  
ATOM    563  O   ARG A  35       0.450 -16.380   7.930  1.00  0.00           O  
ATOM    564  CB  ARG A  35       1.096 -16.859  11.055  1.00  0.00           C  
ATOM    565  CG  ARG A  35       1.395 -18.356  11.154  1.00  0.00           C  
ATOM    566  CD  ARG A  35       1.842 -18.733  12.568  1.00  0.00           C  
ATOM    567  NE  ARG A  35       0.663 -18.879  13.450  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -0.053 -20.005  13.567  1.00  0.00           C  
ATOM    569  NH1 ARG A  35       0.286 -21.091  12.859  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -1.109 -20.046  14.392  1.00  0.00           N  
ATOM    571  H   ARG A  35       2.480 -14.248  10.012  1.00  0.00           H  
ATOM    572  HA  ARG A  35       2.505 -16.958   9.415  1.00  0.00           H  
ATOM    573  HB2 ARG A  35       1.385 -16.364  11.982  1.00  0.00           H  
ATOM    574  HB3 ARG A  35       0.023 -16.706  10.933  1.00  0.00           H  
ATOM    575  HG2 ARG A  35       0.506 -18.927  10.886  1.00  0.00           H  
ATOM    576  HG3 ARG A  35       2.174 -18.623  10.440  1.00  0.00           H  
ATOM    577  HD2 ARG A  35       2.406 -19.666  12.544  1.00  0.00           H  
ATOM    578  HD3 ARG A  35       2.510 -17.968  12.963  1.00  0.00           H  
ATOM    579  HE  ARG A  35       0.382 -18.086  13.992  1.00  0.00           H  
ATOM    580 HH11 ARG A  35       1.073 -21.061  12.244  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -0.249 -21.932  12.947  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -1.362 -19.235  14.920  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -1.643 -20.886  14.480  1.00  0.00           H  
ATOM    584  N   LYS A  36       0.418 -14.446   9.102  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -0.545 -13.801   8.225  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.291 -12.292   8.217  1.00  0.00           C  
ATOM    587  O   LYS A  36      -1.186 -11.507   8.528  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -1.972 -14.183   8.624  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -2.395 -13.460   9.905  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -3.001 -14.439  10.913  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -4.501 -14.616  10.671  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -4.762 -15.864   9.920  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.731 -13.886   9.869  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -0.378 -14.185   7.219  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.659 -13.931   7.817  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.036 -15.261   8.773  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -1.532 -12.964  10.349  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.121 -12.683   9.666  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -2.500 -15.404  10.833  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -2.832 -14.075  11.926  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.028 -14.641  11.625  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -4.889 -13.762  10.115  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -4.163 -16.589  10.260  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -5.717 -16.135  10.045  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -4.583 -15.712   8.948  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.965 -11.923   7.849  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.347 -10.522   7.796  1.00  0.00           C  
ATOM    608  C   PRO A  37       0.747  -9.835   6.568  1.00  0.00           C  
ATOM    609  O   PRO A  37      -0.032 -10.440   5.832  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.867 -10.529   7.789  1.00  0.00           C  
ATOM    611  CG  PRO A  37       3.275 -11.932   7.370  1.00  0.00           C  
ATOM    612  CD  PRO A  37       2.049 -12.825   7.473  1.00  0.00           C  
ATOM    613  HA  PRO A  37       0.982 -10.033   8.588  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.258  -9.785   7.096  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.263 -10.286   8.775  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       3.660 -11.929   6.350  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       4.074 -12.305   8.011  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       1.841 -13.323   6.526  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       2.190 -13.606   8.220  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.132  -8.581   6.383  1.00  0.00           N  
ATOM    621  CA  TYR A  38       0.642  -7.806   5.256  1.00  0.00           C  
ATOM    622  C   TYR A  38       1.488  -8.060   4.007  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.078  -7.133   3.454  1.00  0.00           O  
ATOM    624  CB  TYR A  38       0.782  -6.337   5.662  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.228  -6.020   7.053  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -1.135  -5.921   7.246  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       1.091  -5.834   8.114  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.657  -5.623   8.555  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.569  -5.536   9.422  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -0.779  -5.445   9.578  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -1.272  -5.164  10.814  1.00  0.00           O  
ATOM    632  H   TYR A  38       1.766  -8.096   6.986  1.00  0.00           H  
ATOM    633  HA  TYR A  38      -0.385  -8.111   5.059  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       1.836  -6.061   5.631  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       0.268  -5.717   4.928  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -1.817  -6.068   6.408  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.167  -5.913   7.961  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.731  -5.542   8.721  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       1.239  -5.387  10.269  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -1.279  -4.175  10.962  1.00  0.00           H  
ATOM    641  N   SER A  39       1.519  -9.320   3.598  1.00  0.00           N  
ATOM    642  CA  SER A  39       2.282  -9.707   2.424  1.00  0.00           C  
ATOM    643  C   SER A  39       1.807  -8.913   1.206  1.00  0.00           C  
ATOM    644  O   SER A  39       0.768  -8.256   1.255  1.00  0.00           O  
ATOM    645  CB  SER A  39       2.160 -11.209   2.159  1.00  0.00           C  
ATOM    646  OG  SER A  39       1.944 -11.947   3.358  1.00  0.00           O  
ATOM    647  H   SER A  39       1.035 -10.067   4.054  1.00  0.00           H  
ATOM    648  HA  SER A  39       3.318  -9.463   2.660  1.00  0.00           H  
ATOM    649  HB2 SER A  39       1.336 -11.389   1.468  1.00  0.00           H  
ATOM    650  HB3 SER A  39       3.067 -11.566   1.672  1.00  0.00           H  
ATOM    651  HG  SER A  39       2.441 -12.814   3.321  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.591  -8.999   0.141  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.264  -8.296  -1.088  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.780  -8.494  -1.404  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.106  -7.564  -1.844  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.075  -8.839  -2.266  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.473 -10.312  -2.152  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.178 -10.636  -1.173  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       3.062 -11.082  -3.048  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.435  -9.535   0.109  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.514  -7.252  -0.896  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.496  -8.704  -3.179  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       3.980  -8.241  -2.371  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.315  -9.712  -1.168  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -1.076 -10.044  -1.422  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.989  -9.273  -0.466  1.00  0.00           C  
ATOM    667  O   GLN A  41      -3.014  -8.734  -0.881  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -1.310 -11.552  -1.307  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.096 -11.890  -0.039  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.572 -11.517  -0.194  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -4.175 -11.686  -1.240  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.118 -11.003   0.905  1.00  0.00           N  
ATOM    673  H   GLN A  41       0.870 -10.463  -0.810  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.266  -9.731  -2.449  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -1.854 -11.907  -2.182  1.00  0.00           H  
ATOM    676  HB3 GLN A  41      -0.352 -12.072  -1.295  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.007 -12.955   0.176  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -1.670 -11.356   0.810  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -3.567 -10.891   1.732  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.080 -10.728   0.903  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.584  -9.246   0.795  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.352  -8.550   1.813  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.394  -7.050   1.514  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.438  -6.516   1.142  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.782  -8.816   3.207  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.646  -8.161   4.287  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.551  -8.930   5.607  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.649 -10.174   5.547  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -2.381  -8.255   6.645  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.749  -9.687   1.124  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.357  -8.967   1.753  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -1.726  -9.890   3.383  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.765  -8.430   3.268  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.327  -7.130   4.438  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.685  -8.128   3.956  1.00  0.00           H  
ATOM    696  N   ILE A  43      -1.246  -6.412   1.688  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -1.138  -4.985   1.441  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.917  -4.630   0.174  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.653  -3.644   0.148  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.331  -4.558   1.399  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.731  -3.843   2.691  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.620  -3.707   0.160  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.074  -4.361   3.212  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.401  -6.854   1.990  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.598  -4.472   2.285  1.00  0.00           H  
ATOM    706  HB  ILE A  43       0.946  -5.455   1.324  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.796  -2.769   2.512  1.00  0.00           H  
ATOM    708 HG13 ILE A  43      -0.039  -3.993   3.448  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       1.695  -3.558   0.065  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.243  -4.217  -0.726  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.127  -2.740   0.261  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.799  -3.547   3.220  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       1.947  -4.745   4.224  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.431  -5.160   2.562  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.730  -5.453  -0.848  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.407  -5.238  -2.116  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.919  -5.211  -1.883  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.617  -4.350  -2.416  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.989  -6.325  -3.108  1.00  0.00           C  
ATOM    720  H   ALA A  44      -1.131  -6.253  -0.819  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.090  -4.270  -2.501  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.230  -7.305  -2.696  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -2.524  -6.185  -4.047  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -0.916  -6.260  -3.287  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.381  -6.164  -1.087  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.797  -6.261  -0.778  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.208  -5.068   0.088  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.301  -4.528  -0.072  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -6.105  -7.540   0.004  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -6.323  -8.722  -0.943  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.415  -8.969  -1.428  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -5.226  -9.436  -1.178  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.806  -6.861  -0.657  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.301  -6.268  -1.744  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -5.282  -7.761   0.684  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.994  -7.391   0.616  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.360  -9.179  -0.748  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.266 -10.229  -1.785  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.309  -4.691   0.986  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.564  -3.572   1.876  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.978  -2.352   1.051  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.931  -1.657   1.398  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.356  -3.321   2.781  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.447  -4.156   4.061  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.196  -1.829   3.080  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.270  -3.861   4.992  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.422  -5.136   1.109  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.398  -3.851   2.521  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.460  -3.642   2.251  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.384  -3.941   4.574  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.458  -5.216   3.807  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -3.547  -1.376   2.331  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -5.173  -1.347   3.055  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -3.753  -1.703   4.068  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.780  -4.795   5.266  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.557  -3.212   4.483  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -3.634  -3.364   5.892  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.240  -2.130  -0.027  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.518  -1.006  -0.906  1.00  0.00           C  
ATOM    760  C   LEU A  47      -7.004  -1.005  -1.270  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.606   0.055  -1.435  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.587  -1.032  -2.120  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -5.102  -1.793  -3.343  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.905  -0.873  -4.264  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -3.953  -2.483  -4.082  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.467  -2.700  -0.303  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.298  -0.095  -0.350  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.381  -0.004  -2.416  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.638  -1.472  -1.815  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.779  -2.575  -2.999  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -6.970  -1.025  -4.090  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -5.647   0.166  -4.055  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -5.670  -1.103  -5.303  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -4.283  -3.461  -4.434  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -3.652  -1.873  -4.934  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -3.107  -2.605  -3.406  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.554  -2.205  -1.386  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.958  -2.356  -1.727  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.810  -1.594  -0.711  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.925  -1.176  -1.019  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.324  -3.836  -1.850  1.00  0.00           C  
ATOM    782  CG  LYS A  48     -10.686  -4.010  -2.524  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -11.446  -5.197  -1.926  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -12.576  -4.720  -1.013  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -12.653  -5.564   0.201  1.00  0.00           N  
ATOM    786  H   LYS A  48      -7.057  -3.063  -1.250  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -9.105  -1.905  -2.709  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.560  -4.357  -2.427  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.342  -4.293  -0.861  1.00  0.00           H  
ATOM    790  HG2 LYS A  48     -11.274  -3.100  -2.404  1.00  0.00           H  
ATOM    791  HG3 LYS A  48     -10.550  -4.163  -3.594  1.00  0.00           H  
ATOM    792  HD2 LYS A  48     -11.855  -5.812  -2.728  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -10.758  -5.826  -1.362  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -12.410  -3.681  -0.730  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -13.525  -4.757  -1.549  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -12.235  -6.454   0.015  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -12.165  -5.117   0.950  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -13.611  -5.693   0.457  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.253  -1.436   0.481  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.948  -0.731   1.545  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.664   0.500   0.986  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.691   0.920   1.517  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -8.984  -0.343   2.667  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.701  -1.535   3.583  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -8.974  -1.179   5.046  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -9.982  -0.479   5.281  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -8.168  -1.615   5.896  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.346  -1.778   0.724  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.680  -1.441   1.932  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.050   0.021   2.239  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -9.408   0.475   3.249  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -9.322  -2.380   3.289  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.663  -1.847   3.469  1.00  0.00           H  
ATOM    814  N   LYS A  50     -10.093   1.045  -0.078  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.664   2.220  -0.714  1.00  0.00           C  
ATOM    816  C   LYS A  50     -10.001   2.430  -2.077  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.660   2.820  -3.039  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -10.563   3.433   0.212  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -11.706   4.417  -0.046  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -11.167   5.796  -0.431  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -11.204   5.995  -1.948  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -11.025   7.424  -2.288  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.258   0.698  -0.504  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -11.724   2.023  -0.873  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -10.588   3.106   1.252  1.00  0.00           H  
ATOM    826  HB3 LYS A  50      -9.607   3.934   0.060  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -12.345   4.037  -0.842  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -12.326   4.502   0.847  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -11.759   6.571   0.055  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -10.143   5.904  -0.072  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -10.419   5.402  -2.418  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -12.154   5.637  -2.344  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -11.810   7.946  -1.955  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -10.190   7.767  -1.858  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -10.954   7.524  -3.280  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.704   2.163  -2.115  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.943   2.318  -3.344  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.854   3.380  -3.184  1.00  0.00           C  
ATOM    839  O   GLY A  51      -7.085   4.557  -3.454  1.00  0.00           O  
ATOM    840  H   GLY A  51      -8.174   1.846  -1.328  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -7.490   1.365  -3.618  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -8.613   2.598  -4.157  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.689   2.925  -2.746  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.563   3.822  -2.547  1.00  0.00           C  
ATOM    845  C   PHE A  52      -3.767   3.997  -3.842  1.00  0.00           C  
ATOM    846  O   PHE A  52      -2.782   4.734  -3.874  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.661   3.180  -1.491  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.792   3.801  -0.099  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -3.858   5.153   0.039  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.843   3.002   1.000  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -3.980   5.729   1.330  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.965   3.579   2.292  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -4.031   4.931   2.430  1.00  0.00           C  
ATOM    854  H   PHE A  52      -5.509   1.966  -2.528  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.967   4.785  -2.237  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.894   2.117  -1.426  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.624   3.259  -1.817  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -3.818   5.793  -0.843  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -3.790   1.919   0.890  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -4.033   6.813   1.441  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -4.006   2.939   3.173  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -4.125   5.373   3.422  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.223   3.309  -4.877  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -3.566   3.379  -6.171  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.397   2.392  -6.200  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.275   2.762  -6.542  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -3.161   4.820  -6.489  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -2.983   5.021  -7.995  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -4.102   5.894  -8.568  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -4.275   5.648 -10.068  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -3.475   6.619 -10.848  1.00  0.00           N  
ATOM    872  H   LYS A  53      -5.025   2.712  -4.843  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -4.293   3.076  -6.924  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -3.920   5.507  -6.114  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -2.231   5.062  -5.974  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -2.017   5.486  -8.192  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -2.979   4.053  -8.496  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -5.037   5.679  -8.050  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -3.874   6.945  -8.392  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -3.966   4.632 -10.314  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -5.328   5.735 -10.337  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -4.005   7.457 -10.980  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -2.633   6.831 -10.352  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -3.248   6.224 -11.738  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.701   1.155  -5.836  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.690   0.111  -5.815  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.186  -1.089  -6.624  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.287  -1.062  -7.171  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.336  -0.246  -4.370  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.168  -0.484  -4.216  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.822   0.835  -3.403  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.616   0.862  -5.559  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -0.795   0.511  -6.293  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.850  -1.174  -4.119  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.525  -1.095  -5.046  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.689   0.473  -4.219  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.359  -1.000  -3.276  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.587   0.540  -2.380  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.324   1.778  -3.632  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -2.899   0.959  -3.508  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.349  -2.115  -6.673  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.688  -3.323  -7.406  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.583  -4.362  -7.208  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.574  -4.008  -6.985  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -1.909  -2.981  -8.881  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.455  -2.130  -6.225  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.619  -3.712  -6.992  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.297  -3.635  -9.501  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -2.960  -3.121  -9.132  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.627  -1.943  -9.059  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.978  -5.624  -7.295  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.035  -6.717  -7.129  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.337  -6.322  -7.678  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.357  -6.535  -7.024  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.521  -7.978  -7.846  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.017  -9.022  -6.843  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -2.204  -9.804  -7.408  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -1.763 -10.643  -8.544  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -1.058 -11.775  -8.413  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -0.709 -12.209  -7.194  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -0.701 -12.472  -9.500  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.921  -5.903  -7.477  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.008  -6.886  -6.053  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -1.324  -7.721  -8.536  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.290  -8.397  -8.442  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -0.207  -9.710  -6.598  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -1.309  -8.530  -5.915  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -2.641 -10.430  -6.631  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -2.982  -9.114  -7.736  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -2.006 -10.347  -9.468  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -0.976 -11.689  -6.383  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -0.183 -13.054  -7.096  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -0.961 -12.148 -10.410  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -0.174 -13.317  -9.402  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.319  -5.755  -8.875  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.549  -5.329  -9.521  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.255  -4.270  -8.671  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.431  -4.416  -8.341  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.271  -4.755 -10.912  1.00  0.00           C  
ATOM    940  CG  ARG A  57       3.561  -4.253 -11.565  1.00  0.00           C  
ATOM    941  CD  ARG A  57       4.327  -5.403 -12.221  1.00  0.00           C  
ATOM    942  NE  ARG A  57       4.679  -5.048 -13.614  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       4.974  -5.944 -14.566  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       4.961  -7.253 -14.281  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       5.282  -5.531 -15.803  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.485  -5.585  -9.401  1.00  0.00           H  
ATOM    947  HA  ARG A  57       3.151  -6.234  -9.599  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.815  -5.520 -11.540  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.556  -3.937 -10.835  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.323  -3.497 -12.313  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       4.190  -3.773 -10.815  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       5.232  -5.619 -11.652  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       3.720  -6.309 -12.210  1.00  0.00           H  
ATOM    954  HE  ARG A  57       4.698  -4.079 -13.860  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       4.731  -7.562 -13.358  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       5.180  -7.922 -14.992  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       5.291  -4.553 -16.015  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       5.501  -6.199 -16.513  1.00  0.00           H  
ATOM    959  N   THR A  58       2.507  -3.226  -8.342  1.00  0.00           N  
ATOM    960  CA  THR A  58       3.047  -2.143  -7.538  1.00  0.00           C  
ATOM    961  C   THR A  58       3.507  -2.668  -6.176  1.00  0.00           C  
ATOM    962  O   THR A  58       4.575  -2.297  -5.692  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.980  -1.051  -7.439  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.185  -0.258  -8.605  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.237  -0.084  -6.281  1.00  0.00           C  
ATOM    966  H   THR A  58       1.552  -3.115  -8.615  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.928  -1.747  -8.042  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.983  -1.486  -7.369  1.00  0.00           H  
ATOM    969  HG1 THR A  58       1.307   0.054  -8.965  1.00  0.00           H  
ATOM    970 HG21 THR A  58       2.495  -0.650  -5.386  1.00  0.00           H  
ATOM    971 HG22 THR A  58       3.059   0.582  -6.540  1.00  0.00           H  
ATOM    972 HG23 THR A  58       1.338   0.503  -6.093  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.678  -3.524  -5.597  1.00  0.00           N  
ATOM    974  CA  VAL A  59       2.986  -4.104  -4.301  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.246  -4.963  -4.418  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.143  -4.873  -3.581  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.778  -4.882  -3.775  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.858  -5.059  -2.257  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.469  -4.201  -4.179  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.811  -3.821  -5.997  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.184  -3.282  -3.612  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.795  -5.873  -4.229  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.924  -4.081  -1.780  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       0.966  -5.576  -1.904  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.742  -5.646  -2.006  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.681  -3.201  -4.557  1.00  0.00           H  
ATOM    987 HG22 VAL A  59      -0.020  -4.788  -4.957  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.187  -4.130  -3.311  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.274  -5.777  -5.463  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.409  -6.652  -5.701  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.688  -5.814  -5.767  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.714  -6.197  -5.207  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.174  -7.458  -6.980  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.540  -5.844  -6.139  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.479  -7.341  -4.859  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.304  -8.102  -6.848  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       4.999  -6.777  -7.812  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       6.050  -8.071  -7.189  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.584  -4.688  -6.456  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.720  -3.793  -6.603  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.117  -3.251  -5.228  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.299  -3.211  -4.891  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.412  -2.701  -7.630  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       7.728  -3.178  -9.049  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.766  -2.272  -9.714  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.627  -2.306 -11.237  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       9.671  -1.470 -11.871  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.746  -4.384  -6.909  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.550  -4.380  -6.996  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.362  -2.418  -7.562  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.997  -1.809  -7.403  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.101  -4.202  -9.017  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       6.815  -3.190  -9.644  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       8.643  -1.249  -9.357  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       9.768  -2.590  -9.429  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       8.709  -3.333 -11.593  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       7.640  -1.946 -11.527  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       9.893  -0.701 -11.272  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61      10.492  -2.021 -12.024  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       9.335  -1.124 -12.747  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.106  -2.846  -4.473  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.335  -2.308  -3.143  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.859  -3.390  -2.196  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.752  -3.134  -1.389  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.972  -1.826  -2.642  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.586  -0.430  -3.135  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.734  -0.103  -4.467  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       5.092   0.503  -2.246  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.371   1.212  -4.931  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.729   1.817  -2.709  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.886   2.107  -4.029  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.544   3.348  -4.466  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.148  -2.882  -4.755  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.079  -1.515  -3.224  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.208  -2.536  -2.960  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.975  -1.828  -1.553  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       6.124  -0.839  -5.169  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       4.976   0.245  -1.193  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.482   1.483  -5.980  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.337   2.563  -2.018  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       5.253   4.007  -4.216  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.282  -4.575  -2.326  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.679  -5.697  -1.492  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.205  -5.773  -1.397  1.00  0.00           C  
ATOM   1045  O   ARG A  63       9.751  -6.037  -0.327  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.143  -7.016  -2.051  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.213  -8.126  -1.000  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.207  -9.212  -1.415  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       9.325  -9.270  -0.447  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63      10.262 -10.229  -0.438  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63      10.220 -11.214  -1.345  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63      11.240 -10.201   0.477  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.556  -4.774  -2.984  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.236  -5.491  -0.518  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.112  -6.884  -2.378  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.721  -7.305  -2.929  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       7.509  -7.704  -0.040  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.224  -8.565  -0.864  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       7.704 -10.178  -1.461  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       8.590  -9.004  -2.414  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       9.386  -8.550   0.244  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       9.490 -11.235  -2.028  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63      10.919 -11.930  -1.339  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63      11.271  -9.466   1.154  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63      11.939 -10.916   0.484  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.848  -5.538  -2.531  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.300  -5.577  -2.590  1.00  0.00           C  
ATOM   1068  C   GLU A  64      11.894  -4.397  -1.818  1.00  0.00           C  
ATOM   1069  O   GLU A  64      12.905  -4.544  -1.133  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.790  -5.588  -4.039  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      13.128  -6.320  -4.160  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      13.680  -6.221  -5.583  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      13.315  -7.098  -6.396  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.455  -5.271  -5.826  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.396  -5.325  -3.397  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.584  -6.514  -2.110  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.048  -6.071  -4.674  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      11.898  -4.564  -4.398  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.844  -5.895  -3.457  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      12.999  -7.368  -3.888  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.241  -3.252  -1.956  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.692  -2.048  -1.281  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.513  -2.168   0.234  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.349  -1.693   1.001  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.897  -0.846  -1.795  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.607  -0.184  -2.977  1.00  0.00           C  
ATOM   1087  SD  MET A  65      11.163  -1.010  -4.496  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.663  -0.131  -4.900  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.420  -3.141  -2.515  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.751  -1.956  -1.522  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.901  -1.167  -2.098  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      10.767  -0.120  -0.992  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      11.333   0.870  -3.033  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      12.687  -0.225  -2.833  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.100   0.066  -3.987  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.914   0.813  -5.383  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       9.059  -0.736  -5.576  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.418  -2.806   0.619  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.118  -2.995   2.028  1.00  0.00           C  
ATOM   1100  C   LEU A  66      10.879  -4.217   2.547  1.00  0.00           C  
ATOM   1101  O   LEU A  66      11.696  -4.103   3.459  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       8.606  -3.073   2.249  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       7.816  -1.801   1.934  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       8.610  -0.552   2.323  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.386  -1.772   0.466  1.00  0.00           C  
ATOM   1106  H   LEU A  66       9.743  -3.190  -0.011  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      10.477  -2.114   2.560  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       8.210  -3.883   1.637  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       8.424  -3.341   3.290  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       6.908  -1.805   2.535  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       9.495  -0.472   1.691  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       7.986   0.332   2.189  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       8.915  -0.626   3.367  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.114  -2.778   0.147  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       6.528  -1.110   0.351  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       8.211  -1.407  -0.147  1.00  0.00           H  
ATOM   1117  N   GLY A  67      10.582  -5.359   1.944  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      11.227  -6.601   2.334  1.00  0.00           C  
ATOM   1119  C   GLY A  67      12.029  -7.191   1.172  1.00  0.00           C  
ATOM   1120  O   GLY A  67      13.257  -7.232   1.218  1.00  0.00           O  
ATOM   1121  H   GLY A  67       9.915  -5.444   1.203  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      11.888  -6.421   3.182  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      10.475  -7.319   2.663  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1     -28.630  35.453 -16.407  1.00  0.00           N  
ATOM      2  CA  THR A   1     -27.263  35.899 -16.615  1.00  0.00           C  
ATOM      3  C   THR A   1     -26.343  35.317 -15.540  1.00  0.00           C  
ATOM      4  O   THR A   1     -25.752  36.059 -14.756  1.00  0.00           O  
ATOM      5  CB  THR A   1     -27.265  37.428 -16.652  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -25.885  37.778 -16.587  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -27.864  38.044 -15.386  1.00  0.00           C  
ATOM      8  H1  THR A   1     -28.798  35.000 -15.531  1.00  0.00           H  
ATOM      9  HA  THR A   1     -26.918  35.512 -17.574  1.00  0.00           H  
ATOM     10  HB  THR A   1     -27.774  37.796 -17.542  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -25.779  38.769 -16.676  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -27.864  39.130 -15.474  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -28.888  37.690 -15.259  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -27.269  37.750 -14.521  1.00  0.00           H  
ATOM     15  N   TYR A   2     -26.250  33.996 -15.537  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -25.412  33.306 -14.570  1.00  0.00           C  
ATOM     17  C   TYR A   2     -25.374  31.803 -14.851  1.00  0.00           C  
ATOM     18  O   TYR A   2     -26.236  31.277 -15.554  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -26.062  33.542 -13.205  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -27.247  32.620 -12.913  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -28.349  32.629 -13.744  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -27.215  31.780 -11.818  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -29.465  31.761 -13.469  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -28.331  30.913 -11.543  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -29.401  30.946 -12.382  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -30.455  30.127 -12.122  1.00  0.00           O  
ATOM     27  H   TYR A   2     -26.735  33.400 -16.177  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -24.403  33.710 -14.653  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -25.309  33.406 -12.428  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -26.397  34.577 -13.147  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -28.375  33.292 -14.608  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -26.345  31.773 -11.162  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -30.342  31.758 -14.117  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -28.318  30.244 -10.682  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -30.803  30.299 -11.201  1.00  0.00           H  
ATOM     36  N   SER A   3     -24.367  31.153 -14.287  1.00  0.00           N  
ATOM     37  CA  SER A   3     -24.205  29.721 -14.469  1.00  0.00           C  
ATOM     38  C   SER A   3     -23.084  29.202 -13.565  1.00  0.00           C  
ATOM     39  O   SER A   3     -22.272  29.981 -13.068  1.00  0.00           O  
ATOM     40  CB  SER A   3     -23.908  29.380 -15.930  1.00  0.00           C  
ATOM     41  OG  SER A   3     -22.615  29.824 -16.330  1.00  0.00           O  
ATOM     42  H   SER A   3     -23.670  31.588 -13.717  1.00  0.00           H  
ATOM     43  HA  SER A   3     -25.161  29.284 -14.181  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -23.982  28.302 -16.074  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -24.663  29.839 -16.570  1.00  0.00           H  
ATOM     46  HG  SER A   3     -22.597  30.822 -16.384  1.00  0.00           H  
ATOM     47  N   LEU A   4     -23.076  27.890 -13.380  1.00  0.00           N  
ATOM     48  CA  LEU A   4     -22.069  27.259 -12.545  1.00  0.00           C  
ATOM     49  C   LEU A   4     -22.198  25.738 -12.659  1.00  0.00           C  
ATOM     50  O   LEU A   4     -23.158  25.235 -13.241  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -22.161  27.778 -11.108  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -20.873  27.708 -10.286  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -20.415  29.106  -9.865  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -21.038  26.773  -9.086  1.00  0.00           C  
ATOM     55  H   LEU A   4     -23.741  27.264 -13.788  1.00  0.00           H  
ATOM     56  HA  LEU A   4     -21.093  27.552 -12.931  1.00  0.00           H  
ATOM     57  HB2 LEU A   4     -22.494  28.815 -11.139  1.00  0.00           H  
ATOM     58  HB3 LEU A   4     -22.932  27.211 -10.587  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -20.088  27.289 -10.915  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -21.285  29.751  -9.741  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -19.873  29.042  -8.921  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -19.761  29.521 -10.632  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -21.870  26.094  -9.267  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -20.123  26.198  -8.946  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -21.237  27.363  -8.191  1.00  0.00           H  
ATOM     66  N   ARG A   5     -21.218  25.049 -12.094  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -21.210  23.596 -12.125  1.00  0.00           C  
ATOM     68  C   ARG A   5     -19.974  23.057 -11.402  1.00  0.00           C  
ATOM     69  O   ARG A   5     -19.054  23.812 -11.090  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -21.218  23.076 -13.564  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -19.949  23.497 -14.306  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -19.660  22.553 -15.476  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -18.473  23.024 -16.224  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -18.023  22.457 -17.352  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -18.659  21.397 -17.869  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -16.938  22.952 -17.964  1.00  0.00           N  
ATOM     77  H   ARG A   5     -20.440  25.466 -11.622  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -22.124  23.302 -11.611  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -21.299  21.989 -13.561  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -22.094  23.459 -14.087  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -20.060  24.516 -14.676  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -19.104  23.497 -13.618  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -19.489  21.543 -15.105  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -20.524  22.508 -16.139  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -17.975  23.813 -15.866  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -19.468  21.028 -17.413  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -18.323  20.974 -18.711  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -16.464  23.743 -17.578  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -16.602  22.529 -18.806  1.00  0.00           H  
ATOM     90  N   THR A   6     -19.992  21.755 -11.157  1.00  0.00           N  
ATOM     91  CA  THR A   6     -18.884  21.106 -10.477  1.00  0.00           C  
ATOM     92  C   THR A   6     -18.844  19.616 -10.825  1.00  0.00           C  
ATOM     93  O   THR A   6     -19.806  19.076 -11.370  1.00  0.00           O  
ATOM     94  CB  THR A   6     -19.026  21.375  -8.978  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -18.779  22.773  -8.852  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -17.911  20.724  -8.158  1.00  0.00           C  
ATOM     97  H   THR A   6     -20.744  21.148 -11.415  1.00  0.00           H  
ATOM     98  HA  THR A   6     -17.954  21.544 -10.840  1.00  0.00           H  
ATOM     99  HB  THR A   6     -20.007  21.065  -8.618  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -19.619  23.287  -9.027  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -18.059  19.644  -8.137  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -16.947  20.950  -8.612  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -17.934  21.113  -7.140  1.00  0.00           H  
ATOM    104  N   PHE A   7     -17.721  18.995 -10.497  1.00  0.00           N  
ATOM    105  CA  PHE A   7     -17.543  17.578 -10.768  1.00  0.00           C  
ATOM    106  C   PHE A   7     -16.506  16.966  -9.824  1.00  0.00           C  
ATOM    107  O   PHE A   7     -15.394  17.477  -9.702  1.00  0.00           O  
ATOM    108  CB  PHE A   7     -17.038  17.459 -12.208  1.00  0.00           C  
ATOM    109  CG  PHE A   7     -15.609  17.965 -12.410  1.00  0.00           C  
ATOM    110  CD1 PHE A   7     -15.364  19.301 -12.483  1.00  0.00           C  
ATOM    111  CD2 PHE A   7     -14.583  17.079 -12.518  1.00  0.00           C  
ATOM    112  CE1 PHE A   7     -14.038  19.771 -12.671  1.00  0.00           C  
ATOM    113  CE2 PHE A   7     -13.256  17.549 -12.706  1.00  0.00           C  
ATOM    114  CZ  PHE A   7     -13.011  18.885 -12.779  1.00  0.00           C  
ATOM    115  H   PHE A   7     -16.943  19.441 -10.055  1.00  0.00           H  
ATOM    116  HA  PHE A   7     -18.507  17.095 -10.610  1.00  0.00           H  
ATOM    117  HB2 PHE A   7     -17.090  16.414 -12.514  1.00  0.00           H  
ATOM    118  HB3 PHE A   7     -17.707  18.016 -12.864  1.00  0.00           H  
ATOM    119  HD1 PHE A   7     -16.187  20.011 -12.397  1.00  0.00           H  
ATOM    120  HD2 PHE A   7     -14.778  16.008 -12.459  1.00  0.00           H  
ATOM    121  HE1 PHE A   7     -13.842  20.841 -12.730  1.00  0.00           H  
ATOM    122  HE2 PHE A   7     -12.433  16.839 -12.792  1.00  0.00           H  
ATOM    123  HZ  PHE A   7     -11.993  19.245 -12.923  1.00  0.00           H  
ATOM    124  N   PHE A   8     -16.907  15.879  -9.181  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -16.027  15.191  -8.252  1.00  0.00           C  
ATOM    126  C   PHE A   8     -16.727  13.984  -7.625  1.00  0.00           C  
ATOM    127  O   PHE A   8     -17.954  13.939  -7.558  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -15.673  16.190  -7.149  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -14.258  16.025  -6.591  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -13.188  16.463  -7.308  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -14.069  15.441  -5.377  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -11.875  16.309  -6.790  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -12.756  15.288  -4.859  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -11.687  15.725  -5.577  1.00  0.00           C  
ATOM    135  H   PHE A   8     -17.814  15.470  -9.287  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -15.160  14.852  -8.819  1.00  0.00           H  
ATOM    137  HB2 PHE A   8     -15.782  17.202  -7.540  1.00  0.00           H  
ATOM    138  HB3 PHE A   8     -16.388  16.084  -6.333  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -13.340  16.931  -8.281  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -14.926  15.090  -4.802  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -11.018  16.660  -7.365  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -12.605  14.819  -3.887  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -10.679  15.608  -5.179  1.00  0.00           H  
ATOM    144  N   VAL A   9     -15.916  13.034  -7.183  1.00  0.00           N  
ATOM    145  CA  VAL A   9     -16.442  11.830  -6.564  1.00  0.00           C  
ATOM    146  C   VAL A   9     -15.499  11.383  -5.444  1.00  0.00           C  
ATOM    147  O   VAL A   9     -15.447  12.007  -4.386  1.00  0.00           O  
ATOM    148  CB  VAL A   9     -16.664  10.750  -7.625  1.00  0.00           C  
ATOM    149  CG1 VAL A   9     -17.108   9.434  -6.983  1.00  0.00           C  
ATOM    150  CG2 VAL A   9     -17.671  11.215  -8.678  1.00  0.00           C  
ATOM    151  H   VAL A   9     -14.919  13.078  -7.241  1.00  0.00           H  
ATOM    152  HA  VAL A   9     -17.410  12.079  -6.129  1.00  0.00           H  
ATOM    153  HB  VAL A   9     -15.712  10.573  -8.127  1.00  0.00           H  
ATOM    154 HG11 VAL A   9     -18.123   9.198  -7.304  1.00  0.00           H  
ATOM    155 HG12 VAL A   9     -16.435   8.634  -7.291  1.00  0.00           H  
ATOM    156 HG13 VAL A   9     -17.084   9.532  -5.898  1.00  0.00           H  
ATOM    157 HG21 VAL A   9     -17.171  11.860  -9.400  1.00  0.00           H  
ATOM    158 HG22 VAL A   9     -18.086  10.347  -9.192  1.00  0.00           H  
ATOM    159 HG23 VAL A   9     -18.475  11.768  -8.192  1.00  0.00           H  
ATOM    160  N   ARG A  10     -14.777  10.306  -5.716  1.00  0.00           N  
ATOM    161  CA  ARG A  10     -13.839   9.769  -4.746  1.00  0.00           C  
ATOM    162  C   ARG A  10     -13.214   8.475  -5.271  1.00  0.00           C  
ATOM    163  O   ARG A  10     -13.788   7.398  -5.119  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -14.530   9.488  -3.410  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -15.724   8.550  -3.597  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -16.964   9.092  -2.881  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -18.181   8.760  -3.655  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -18.746   7.545  -3.682  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -18.207   6.540  -2.978  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -19.849   7.336  -4.412  1.00  0.00           N  
ATOM    171  H   ARG A  10     -14.825   9.804  -6.580  1.00  0.00           H  
ATOM    172  HA  ARG A  10     -13.086  10.548  -4.625  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -13.818   9.041  -2.715  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -14.864  10.425  -2.965  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -15.936   8.433  -4.659  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -15.480   7.561  -3.209  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -17.031   8.665  -1.880  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -16.882  10.172  -2.762  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -18.608   9.487  -4.192  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -17.384   6.697  -2.433  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -18.629   5.633  -2.998  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -20.251   8.086  -4.938  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -20.271   6.429  -4.432  1.00  0.00           H  
ATOM    184  N   GLU A  11     -12.046   8.624  -5.879  1.00  0.00           N  
ATOM    185  CA  GLU A  11     -11.337   7.480  -6.427  1.00  0.00           C  
ATOM    186  C   GLU A  11      -9.828   7.735  -6.414  1.00  0.00           C  
ATOM    187  O   GLU A  11      -9.388   8.881  -6.497  1.00  0.00           O  
ATOM    188  CB  GLU A  11     -11.826   7.158  -7.841  1.00  0.00           C  
ATOM    189  CG  GLU A  11     -11.480   8.289  -8.812  1.00  0.00           C  
ATOM    190  CD  GLU A  11     -11.458   7.784 -10.256  1.00  0.00           C  
ATOM    191  OE1 GLU A  11     -12.489   7.212 -10.673  1.00  0.00           O  
ATOM    192  OE2 GLU A  11     -10.412   7.982 -10.910  1.00  0.00           O  
ATOM    193  H   GLU A  11     -11.586   9.504  -5.998  1.00  0.00           H  
ATOM    194  HA  GLU A  11     -11.577   6.647  -5.768  1.00  0.00           H  
ATOM    195  HB2 GLU A  11     -11.373   6.228  -8.183  1.00  0.00           H  
ATOM    196  HB3 GLU A  11     -12.905   7.002  -7.829  1.00  0.00           H  
ATOM    197  HG2 GLU A  11     -12.210   9.093  -8.715  1.00  0.00           H  
ATOM    198  HG3 GLU A  11     -10.508   8.709  -8.555  1.00  0.00           H  
ATOM    199  N   SER A  12      -9.078   6.648  -6.310  1.00  0.00           N  
ATOM    200  CA  SER A  12      -7.628   6.740  -6.285  1.00  0.00           C  
ATOM    201  C   SER A  12      -7.166   7.371  -4.970  1.00  0.00           C  
ATOM    202  O   SER A  12      -7.945   8.036  -4.289  1.00  0.00           O  
ATOM    203  CB  SER A  12      -7.106   7.549  -7.474  1.00  0.00           C  
ATOM    204  OG  SER A  12      -6.441   6.726  -8.429  1.00  0.00           O  
ATOM    205  H   SER A  12      -9.444   5.720  -6.243  1.00  0.00           H  
ATOM    206  HA  SER A  12      -7.273   5.712  -6.361  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -7.938   8.063  -7.956  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -6.421   8.317  -7.117  1.00  0.00           H  
ATOM    209  HG  SER A  12      -6.811   6.895  -9.342  1.00  0.00           H  
ATOM    210  N   ALA A  13      -5.900   7.142  -4.653  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -5.325   7.680  -3.432  1.00  0.00           C  
ATOM    212  C   ALA A  13      -5.340   9.209  -3.497  1.00  0.00           C  
ATOM    213  O   ALA A  13      -5.780   9.787  -4.489  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -3.915   7.118  -3.241  1.00  0.00           C  
ATOM    215  H   ALA A  13      -5.273   6.600  -5.212  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -5.949   7.354  -2.599  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -3.298   7.387  -4.098  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -3.478   7.535  -2.333  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -3.965   6.033  -3.154  1.00  0.00           H  
ATOM    220  N   GLU A  14      -4.854   9.819  -2.426  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -4.806  11.269  -2.349  1.00  0.00           C  
ATOM    222  C   GLU A  14      -3.599  11.802  -3.122  1.00  0.00           C  
ATOM    223  O   GLU A  14      -2.831  12.610  -2.601  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -4.777  11.740  -0.893  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -3.400  11.505  -0.269  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -2.816  12.810   0.278  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -2.811  13.795  -0.490  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -2.389  12.792   1.453  1.00  0.00           O  
ATOM    229  H   GLU A  14      -4.499   9.341  -1.623  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -5.728  11.615  -2.817  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -5.026  12.801  -0.845  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -5.536  11.209  -0.320  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -3.482  10.774   0.535  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -2.726  11.085  -1.015  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.468  11.329  -4.352  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -2.367  11.748  -5.203  1.00  0.00           C  
ATOM    237  C   GLY A  15      -1.040  11.709  -4.441  1.00  0.00           C  
ATOM    238  O   GLY A  15      -0.088  12.393  -4.810  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.097  10.672  -4.768  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -2.308  11.097  -6.075  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -2.550  12.757  -5.570  1.00  0.00           H  
ATOM    242  N   LEU A  16      -1.021  10.901  -3.391  1.00  0.00           N  
ATOM    243  CA  LEU A  16       0.172  10.764  -2.573  1.00  0.00           C  
ATOM    244  C   LEU A  16       1.381  10.523  -3.480  1.00  0.00           C  
ATOM    245  O   LEU A  16       1.228  10.099  -4.625  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.027   9.680  -1.512  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -0.641   8.367  -2.001  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -0.083   7.978  -3.372  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -0.451   7.255  -0.968  1.00  0.00           C  
ATOM    250  H   LEU A  16      -1.801  10.348  -3.097  1.00  0.00           H  
ATOM    251  HA  LEU A  16       0.318  11.707  -2.047  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.941   9.460  -1.061  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -0.662  10.084  -0.724  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -1.714   8.516  -2.121  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -0.419   8.697  -4.118  1.00  0.00           H  
ATOM    256 HD12 LEU A  16       1.006   7.976  -3.333  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -0.439   6.983  -3.640  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.043   6.386  -1.257  1.00  0.00           H  
ATOM    259 HD22 LEU A  16       0.602   6.978  -0.921  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -0.778   7.608   0.010  1.00  0.00           H  
ATOM    261  N   THR A  17       2.555  10.802  -2.934  1.00  0.00           N  
ATOM    262  CA  THR A  17       3.789  10.621  -3.679  1.00  0.00           C  
ATOM    263  C   THR A  17       4.293   9.183  -3.535  1.00  0.00           C  
ATOM    264  O   THR A  17       3.952   8.496  -2.574  1.00  0.00           O  
ATOM    265  CB  THR A  17       4.793  11.668  -3.193  1.00  0.00           C  
ATOM    266  OG1 THR A  17       4.635  11.670  -1.777  1.00  0.00           O  
ATOM    267  CG2 THR A  17       4.408  13.088  -3.613  1.00  0.00           C  
ATOM    268  H   THR A  17       2.671  11.146  -2.002  1.00  0.00           H  
ATOM    269  HA  THR A  17       3.579  10.781  -4.736  1.00  0.00           H  
ATOM    270  HB  THR A  17       5.802  11.424  -3.526  1.00  0.00           H  
ATOM    271  HG1 THR A  17       5.505  11.891  -1.336  1.00  0.00           H  
ATOM    272 HG21 THR A  17       5.058  13.804  -3.111  1.00  0.00           H  
ATOM    273 HG22 THR A  17       4.519  13.191  -4.692  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.371  13.280  -3.335  1.00  0.00           H  
ATOM    275  N   GLN A  18       5.097   8.772  -4.504  1.00  0.00           N  
ATOM    276  CA  GLN A  18       5.651   7.428  -4.498  1.00  0.00           C  
ATOM    277  C   GLN A  18       6.391   7.166  -3.184  1.00  0.00           C  
ATOM    278  O   GLN A  18       6.422   6.036  -2.700  1.00  0.00           O  
ATOM    279  CB  GLN A  18       6.572   7.209  -5.699  1.00  0.00           C  
ATOM    280  CG  GLN A  18       7.807   8.107  -5.615  1.00  0.00           C  
ATOM    281  CD  GLN A  18       8.994   7.352  -5.014  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       9.385   7.561  -3.877  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       9.544   6.465  -5.838  1.00  0.00           N  
ATOM    284  H   GLN A  18       5.369   9.337  -5.283  1.00  0.00           H  
ATOM    285  HA  GLN A  18       4.793   6.761  -4.578  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       6.879   6.164  -5.740  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       6.029   7.418  -6.621  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       8.068   8.469  -6.609  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       7.583   8.983  -5.006  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       9.175   6.342  -6.759  1.00  0.00           H  
ATOM    291 HE22 GLN A  18      10.327   5.920  -5.537  1.00  0.00           H  
ATOM    292  N   GLY A  19       6.969   8.230  -2.646  1.00  0.00           N  
ATOM    293  CA  GLY A  19       7.708   8.129  -1.398  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.761   7.903  -0.218  1.00  0.00           C  
ATOM    295  O   GLY A  19       7.083   7.158   0.707  1.00  0.00           O  
ATOM    296  H   GLY A  19       6.940   9.146  -3.046  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       8.421   7.307  -1.459  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       8.284   9.040  -1.238  1.00  0.00           H  
ATOM    299  N   GLU A  20       5.612   8.559  -0.288  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.616   8.439   0.764  1.00  0.00           C  
ATOM    301  C   GLU A  20       4.051   7.017   0.800  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.814   6.467   1.874  1.00  0.00           O  
ATOM    303  CB  GLU A  20       3.499   9.468   0.581  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.514  10.499   1.711  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.843   9.944   2.969  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.807   9.265   2.807  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       3.383  10.211   4.065  1.00  0.00           O  
ATOM    308  H   GLU A  20       5.358   9.162  -1.044  1.00  0.00           H  
ATOM    309  HA  GLU A  20       5.148   8.649   1.691  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       3.618   9.973  -0.378  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.534   8.963   0.558  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.542  10.781   1.938  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       2.999  11.404   1.390  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.852   6.464  -0.388  1.00  0.00           N  
ATOM    315  CA  LEU A  21       3.319   5.117  -0.505  1.00  0.00           C  
ATOM    316  C   LEU A  21       4.277   4.133   0.169  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.842   3.194   0.833  1.00  0.00           O  
ATOM    318  CB  LEU A  21       3.025   4.783  -1.969  1.00  0.00           C  
ATOM    319  CG  LEU A  21       1.850   3.835  -2.218  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.857   2.679  -1.217  1.00  0.00           C  
ATOM    321  CD2 LEU A  21       0.522   4.595  -2.208  1.00  0.00           C  
ATOM    322  H   LEU A  21       4.047   6.919  -1.257  1.00  0.00           H  
ATOM    323  HA  LEU A  21       2.368   5.094   0.027  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       2.834   5.715  -2.503  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.921   4.343  -2.408  1.00  0.00           H  
ATOM    326  HG  LEU A  21       1.965   3.402  -3.212  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       1.361   2.991  -0.298  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       1.328   1.826  -1.644  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       2.886   2.395  -0.997  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.272   3.944  -2.576  1.00  0.00           H  
ATOM    331 HD22 LEU A  21       0.291   4.909  -1.190  1.00  0.00           H  
ATOM    332 HD23 LEU A  21       0.599   5.472  -2.851  1.00  0.00           H  
ATOM    333  N   MET A  22       5.564   4.383  -0.024  1.00  0.00           N  
ATOM    334  CA  MET A  22       6.587   3.531   0.558  1.00  0.00           C  
ATOM    335  C   MET A  22       6.353   3.339   2.057  1.00  0.00           C  
ATOM    336  O   MET A  22       6.139   2.219   2.517  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.964   4.160   0.332  1.00  0.00           C  
ATOM    338  CG  MET A  22       9.069   3.289   0.933  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.832   1.585   0.456  1.00  0.00           S  
ATOM    340  CE  MET A  22       8.973   1.737  -1.317  1.00  0.00           C  
ATOM    341  H   MET A  22       5.909   5.149  -0.565  1.00  0.00           H  
ATOM    342  HA  MET A  22       6.498   2.574   0.043  1.00  0.00           H  
ATOM    343  HB2 MET A  22       8.138   4.288  -0.737  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.992   5.152   0.781  1.00  0.00           H  
ATOM    345  HG2 MET A  22      10.044   3.638   0.593  1.00  0.00           H  
ATOM    346  HG3 MET A  22       9.061   3.376   2.020  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.122   2.299  -1.703  1.00  0.00           H  
ATOM    348  HE2 MET A  22       9.896   2.262  -1.564  1.00  0.00           H  
ATOM    349  HE3 MET A  22       8.988   0.745  -1.767  1.00  0.00           H  
ATOM    350  N   LYS A  23       6.402   4.450   2.778  1.00  0.00           N  
ATOM    351  CA  LYS A  23       6.198   4.418   4.217  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.790   3.900   4.516  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.553   3.308   5.569  1.00  0.00           O  
ATOM    354  CB  LYS A  23       6.493   5.788   4.830  1.00  0.00           C  
ATOM    355  CG  LYS A  23       6.657   5.685   6.348  1.00  0.00           C  
ATOM    356  CD  LYS A  23       7.347   6.929   6.910  1.00  0.00           C  
ATOM    357  CE  LYS A  23       6.351   7.820   7.655  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       5.333   8.352   6.721  1.00  0.00           N  
ATOM    359  H   LYS A  23       6.576   5.357   2.396  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.920   3.716   4.634  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       7.400   6.200   4.390  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.683   6.478   4.594  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       5.680   5.564   6.816  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       7.241   4.798   6.595  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       8.149   6.631   7.586  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       7.808   7.492   6.098  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       5.864   7.249   8.445  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       6.878   8.644   8.135  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       5.531   8.032   5.794  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       4.427   8.032   6.998  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       5.354   9.352   6.740  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.892   4.141   3.573  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.513   3.707   3.723  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.462   2.178   3.719  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.779   1.574   4.545  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.628   4.354   2.656  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.513   5.265   3.172  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.048   6.235   2.084  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.646   4.445   3.742  1.00  0.00           C  
ATOM    380  H   LEU A  24       4.092   4.623   2.720  1.00  0.00           H  
ATOM    381  HA  LEU A  24       2.162   4.062   4.692  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       2.264   4.935   1.988  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       1.176   3.563   2.058  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.913   5.866   3.989  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.039   6.317   2.110  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       0.491   7.215   2.257  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.361   5.862   1.108  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.220   5.059   4.436  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -1.292   4.115   2.928  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.251   3.575   4.267  1.00  0.00           H  
ATOM    391  N   ILE A  25       3.193   1.595   2.780  1.00  0.00           N  
ATOM    392  CA  ILE A  25       3.239   0.148   2.658  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.967  -0.439   3.869  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.502  -1.408   4.467  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.853  -0.257   1.316  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.800  -0.251   0.206  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.564  -1.608   1.424  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       3.407  -0.688  -1.128  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.746   2.094   2.112  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.211  -0.213   2.664  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.607   0.483   1.048  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.981  -0.919   0.474  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       2.376   0.749   0.108  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       5.254  -1.589   2.267  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.826  -2.395   1.576  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       5.118  -1.801   0.505  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.478  -0.488  -1.123  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.236  -1.755  -1.273  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.937  -0.132  -1.940  1.00  0.00           H  
ATOM    410  N   LYS A  26       5.095   0.174   4.195  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.891  -0.276   5.324  1.00  0.00           C  
ATOM    412  C   LYS A  26       5.094  -0.081   6.615  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.221  -0.867   7.553  1.00  0.00           O  
ATOM    414  CB  LYS A  26       7.253   0.421   5.332  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.697   0.743   6.760  1.00  0.00           C  
ATOM    416  CD  LYS A  26       9.221   0.856   6.848  1.00  0.00           C  
ATOM    417  CE  LYS A  26       9.632   2.015   7.758  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      10.290   1.505   8.982  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.466   0.962   3.704  1.00  0.00           H  
ATOM    420  HA  LYS A  26       6.076  -1.342   5.190  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.995  -0.216   4.851  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       7.198   1.341   4.749  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.240   1.677   7.086  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       7.347  -0.037   7.437  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       9.637  -0.076   7.230  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       9.636   1.006   5.852  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      10.310   2.681   7.224  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       8.755   2.603   8.028  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      10.284   0.505   8.971  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      11.234   1.833   9.014  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26       9.796   1.833   9.787  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.289   0.972   6.622  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.471   1.281   7.783  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.576   0.090   8.133  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.383  -0.222   9.307  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.637   2.542   7.546  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.188   3.722   8.349  1.00  0.00           C  
ATOM    438  CD  GLU A  27       2.993   5.038   7.593  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       2.150   5.043   6.670  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       3.691   6.009   7.955  1.00  0.00           O  
ATOM    441  H   GLU A  27       4.191   1.607   5.856  1.00  0.00           H  
ATOM    442  HA  GLU A  27       4.175   1.465   8.593  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.637   2.788   6.484  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.601   2.356   7.830  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       2.686   3.775   9.315  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       4.248   3.567   8.549  1.00  0.00           H  
ATOM    447  N   ILE A  28       2.053  -0.543   7.093  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.184  -1.693   7.276  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.999  -2.858   7.841  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.512  -3.610   8.684  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.454  -2.026   5.973  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.776  -1.135   5.790  1.00  0.00           C  
ATOM    453  CG2 ILE A  28       0.100  -3.513   5.908  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.709  -0.373   4.465  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.215  -0.283   6.141  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.425  -1.415   8.008  1.00  0.00           H  
ATOM    457  HB  ILE A  28       1.128  -1.819   5.142  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.679  -1.745   5.818  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -0.844  -0.428   6.617  1.00  0.00           H  
ATOM    460 HG21 ILE A  28       1.015  -4.105   5.903  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.501  -3.782   6.777  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.467  -3.712   4.999  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -1.716  -0.238   4.072  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -0.249   0.601   4.629  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -0.113  -0.940   3.750  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.225  -2.972   7.353  1.00  0.00           N  
ATOM    467  CA  VAL A  29       4.112  -4.033   7.798  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.788  -3.613   9.104  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.582  -4.365   9.667  1.00  0.00           O  
ATOM    470  CB  VAL A  29       5.111  -4.378   6.692  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.535  -5.846   6.774  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.537  -4.050   5.312  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.613  -2.356   6.667  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.500  -4.915   7.987  1.00  0.00           H  
ATOM    475  HB  VAL A  29       6.000  -3.764   6.839  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.453  -5.992   6.204  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.708  -6.117   7.816  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       4.747  -6.476   6.361  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       3.449  -4.088   5.353  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       4.855  -3.050   5.015  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.899  -4.777   4.585  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.448  -2.412   9.549  1.00  0.00           N  
ATOM    483  CA  GLU A  30       5.012  -1.883  10.779  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.444  -2.628  11.988  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.107  -2.746  13.017  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.760  -0.378  10.895  1.00  0.00           C  
ATOM    487  CG  GLU A  30       5.958   0.332  11.529  1.00  0.00           C  
ATOM    488  CD  GLU A  30       5.994   0.103  13.041  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       5.112   0.670  13.722  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       6.902  -0.634  13.483  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.802  -1.806   9.086  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.085  -2.060  10.706  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.568   0.039   9.906  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.868  -0.200  11.495  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       6.882  -0.035  11.080  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       5.905   1.400  11.320  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.222  -3.112  11.823  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.557  -3.844  12.888  1.00  0.00           C  
ATOM    499  C   ASN A  31       1.910  -5.104  12.310  1.00  0.00           C  
ATOM    500  O   ASN A  31       0.741  -5.382  12.571  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.454  -2.999  13.531  1.00  0.00           C  
ATOM    502  CG  ASN A  31       2.049  -1.836  14.328  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       2.140  -1.865  15.544  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       2.447  -0.813  13.576  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.689  -3.012  10.983  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.339  -4.071  13.612  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       0.790  -2.613  12.758  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       0.849  -3.624  14.189  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       2.344  -0.853  12.582  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       2.849  -0.005  14.005  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.699  -5.832  11.534  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.218  -7.056  10.916  1.00  0.00           C  
ATOM    513  C   GLU A  32       1.830  -8.075  11.989  1.00  0.00           C  
ATOM    514  O   GLU A  32       1.527  -7.704  13.122  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.264  -7.636   9.961  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.460  -8.196  10.734  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.890  -9.553  10.171  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       4.000 -10.257   9.647  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       6.098  -9.855  10.278  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.649  -5.599  11.326  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.336  -6.765  10.345  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.814  -8.425   9.359  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.602  -6.862   9.272  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.293  -7.495  10.678  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.201  -8.301  11.787  1.00  0.00           H  
ATOM    526  N   ASP A  33       1.852  -9.340  11.594  1.00  0.00           N  
ATOM    527  CA  ASP A  33       1.505 -10.415  12.507  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.071 -11.733  11.974  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.330 -11.864  10.779  1.00  0.00           O  
ATOM    530  CB  ASP A  33      -0.012 -10.567  12.630  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -0.511 -10.970  14.019  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       0.220 -10.683  14.991  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -1.614 -11.557  14.077  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.099  -9.633  10.670  1.00  0.00           H  
ATOM    535  HA  ASP A  33       1.943 -10.130  13.464  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -0.480  -9.623  12.352  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.347 -11.313  11.909  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.246 -12.677  12.887  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.776 -13.981  12.524  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.806 -14.671  11.564  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.106 -14.832  10.382  1.00  0.00           O  
ATOM    542  CB  LYS A  34       3.089 -14.800  13.778  1.00  0.00           C  
ATOM    543  CG  LYS A  34       4.585 -14.765  14.097  1.00  0.00           C  
ATOM    544  CD  LYS A  34       4.986 -13.418  14.700  1.00  0.00           C  
ATOM    545  CE  LYS A  34       6.188 -13.571  15.634  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       6.655 -12.247  16.100  1.00  0.00           N  
ATOM    547  H   LYS A  34       2.033 -12.563  13.858  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.719 -13.816  12.003  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       2.524 -14.408  14.624  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       2.768 -15.832  13.632  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       4.830 -15.567  14.793  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       5.158 -14.946  13.187  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       5.227 -12.715  13.903  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       4.144 -12.998  15.251  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       5.916 -14.190  16.489  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       6.997 -14.086  15.113  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       6.025 -11.897  16.794  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       7.570 -12.335  16.494  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       6.684 -11.612  15.327  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.662 -15.061  12.108  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.354 -15.731  11.314  1.00  0.00           C  
ATOM    562  C   ARG A  35      -1.054 -14.729  10.394  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.875 -15.114   9.562  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.396 -16.406  12.209  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -1.073 -17.889  12.404  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -1.353 -18.326  13.843  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -2.441 -19.329  13.864  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -3.744 -19.026  13.786  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -4.129 -17.747  13.682  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -4.662 -20.002  13.813  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.426 -14.926  13.070  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.191 -16.479  10.738  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -1.427 -15.906  13.177  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -2.385 -16.301  11.764  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -1.668 -18.488  11.715  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -0.026 -18.071  12.162  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -0.451 -18.747  14.286  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -1.632 -17.462  14.447  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -2.188 -20.293  13.941  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -3.444 -17.018  13.662  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -5.102 -17.520  13.624  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -4.375 -20.956  13.891  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -5.634 -19.776  13.755  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.705 -13.464  10.574  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.290 -12.404   9.770  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.189 -11.437   9.330  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.033 -10.364   9.910  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.436 -11.729  10.526  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.780 -12.364  10.166  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.320 -13.200  11.328  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.459 -12.472  12.044  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -5.941 -13.270  13.194  1.00  0.00           N  
ATOM    593  H   LYS A  36      -0.037 -13.160  11.253  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.719 -12.867   8.882  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.267 -11.811  11.600  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.456 -10.665  10.288  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -4.498 -11.584   9.910  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.664 -12.992   9.283  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.676 -14.161  10.954  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -3.517 -13.410  12.034  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.116 -11.497  12.389  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -6.279 -12.294  11.349  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -5.479 -14.156  13.203  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -5.742 -12.782  14.045  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -6.928 -13.409  13.113  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.565 -11.864   8.282  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.647 -11.048   7.757  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.102  -9.878   6.934  1.00  0.00           C  
ATOM    609  O   PRO A  37      -0.057  -9.495   7.085  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.499 -12.004   6.939  1.00  0.00           C  
ATOM    611  CG  PRO A  37       1.617 -13.208   6.653  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.409 -13.129   7.571  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.166 -10.636   8.506  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       2.832 -11.535   6.013  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.394 -12.296   7.487  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       1.304 -13.213   5.609  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       2.167 -14.134   6.825  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.522 -13.152   7.003  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.381 -13.971   8.262  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.964  -9.344   6.081  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.584  -8.227   5.234  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.415  -8.205   3.950  1.00  0.00           C  
ATOM    623  O   TYR A  38       3.020  -7.188   3.615  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.884  -6.963   6.043  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.724  -6.498   6.925  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.569  -6.544   6.445  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.970  -6.033   8.201  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.662  -6.106   7.274  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.123  -5.595   9.030  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.385  -5.653   8.526  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.416  -5.240   9.310  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.905  -9.662   5.964  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.532  -8.343   4.976  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.755  -7.146   6.673  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       2.151  -6.160   5.357  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.763  -6.912   5.437  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       1.991  -5.997   8.580  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.688  -6.137   6.907  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.057  -5.225  10.040  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -3.001  -6.017   9.544  1.00  0.00           H  
ATOM    641  N   SER A  39       2.416  -9.339   3.265  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.162  -9.463   2.024  1.00  0.00           C  
ATOM    643  C   SER A  39       2.452  -8.695   0.907  1.00  0.00           C  
ATOM    644  O   SER A  39       1.316  -8.255   1.077  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.337 -10.931   1.631  1.00  0.00           C  
ATOM    646  OG  SER A  39       2.333 -11.761   2.207  1.00  0.00           O  
ATOM    647  H   SER A  39       1.921 -10.161   3.544  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.139  -9.024   2.230  1.00  0.00           H  
ATOM    649  HB2 SER A  39       3.303 -11.022   0.545  1.00  0.00           H  
ATOM    650  HB3 SER A  39       4.320 -11.277   1.949  1.00  0.00           H  
ATOM    651  HG  SER A  39       1.725 -12.109   1.493  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.152  -8.556  -0.209  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.603  -7.849  -1.354  1.00  0.00           C  
ATOM    654  C   ASP A  40       1.145  -8.267  -1.554  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.310  -7.452  -1.944  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.372  -8.188  -2.632  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.794  -9.653  -2.763  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.572 -10.100  -1.893  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       3.328 -10.293  -3.731  1.00  0.00           O  
ATOM    660  H   ASP A  40       4.076  -8.917  -0.339  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.704  -6.791  -1.112  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.754  -7.925  -3.491  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.264  -7.563  -2.678  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.883  -9.536  -1.278  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.460 -10.072  -1.424  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.431  -9.325  -0.508  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.407  -8.740  -0.977  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.484 -11.575  -1.139  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -1.810 -11.991  -0.499  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -2.982 -11.730  -1.448  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -2.817 -11.295  -2.576  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.172 -12.020  -0.930  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.568 -10.192  -0.962  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -0.729  -9.901  -2.466  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.335 -12.127  -2.067  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.341 -11.837  -0.477  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -1.777 -13.049  -0.239  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -1.959 -11.439   0.429  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.239 -12.374   0.003  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.001 -11.883  -1.473  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.132  -9.369   0.782  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -1.966  -8.704   1.768  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.040  -7.204   1.475  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.111  -6.679   1.173  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.452  -8.961   3.185  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.505  -8.582   4.228  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -3.918  -8.838   3.699  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -4.193 -10.009   3.361  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -4.690  -7.857   3.644  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.336  -9.847   1.155  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -2.954  -9.151   1.660  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -1.188 -10.013   3.295  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.542  -8.385   3.356  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.344  -9.159   5.139  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -2.397  -7.530   4.494  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.889  -6.556   1.575  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.809  -5.127   1.325  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.627  -4.786   0.077  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.438  -3.862   0.096  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.651  -4.677   1.246  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       1.116  -4.088   2.579  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.863  -3.704   0.084  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.557  -4.500   2.887  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.022  -6.991   1.822  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.257  -4.621   2.180  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.268  -5.554   1.048  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.045  -3.001   2.545  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.458  -4.426   3.379  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.421  -4.119  -0.822  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.387  -2.752   0.317  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       1.930  -3.549  -0.070  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       3.178  -3.609   2.980  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.583  -5.060   3.822  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.937  -5.125   2.079  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.384  -5.551  -0.977  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.087  -5.341  -2.231  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.593  -5.474  -1.995  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.382  -4.716  -2.557  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.572  -6.331  -3.278  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.722  -6.300  -0.984  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -1.869  -4.328  -2.569  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -1.671  -7.348  -2.896  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -2.154  -6.229  -4.193  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -0.523  -6.123  -3.489  1.00  0.00           H  
ATOM    725  N   ASN A  45      -3.946  -6.442  -1.162  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.343  -6.683  -0.844  1.00  0.00           C  
ATOM    727  C   ASN A  45      -5.881  -5.518  -0.011  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.089  -5.289   0.034  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.508  -7.966  -0.026  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -5.710  -9.177  -0.939  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -6.754  -9.807  -0.955  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.655  -9.465  -1.696  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.297  -7.054  -0.709  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -5.844  -6.774  -1.808  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.628  -8.119   0.598  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.361  -7.866   0.646  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -3.828  -8.907  -1.634  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -4.690 -10.241  -2.326  1.00  0.00           H  
ATOM    739  N   ILE A  46      -4.958  -4.814   0.627  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.325  -3.678   1.456  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.911  -2.575   0.572  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.934  -1.982   0.910  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.132  -3.222   2.299  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -3.668  -4.336   3.240  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.455  -1.932   3.055  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -2.777  -3.779   4.352  1.00  0.00           C  
ATOM    747  H   ILE A  46      -3.978  -5.007   0.585  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.098  -4.014   2.147  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.303  -3.003   1.626  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -4.534  -4.833   3.677  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -3.121  -5.090   2.674  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -5.232  -2.128   3.793  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -3.558  -1.571   3.558  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -4.806  -1.177   2.351  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -3.391  -3.241   5.074  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.264  -4.601   4.852  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.042  -3.099   3.922  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.236  -2.333  -0.542  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.677  -1.312  -1.477  1.00  0.00           C  
ATOM    760  C   LEU A  47      -7.117  -1.604  -1.903  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.912  -0.683  -2.088  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.699  -1.200  -2.649  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -4.930  -2.171  -3.809  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.861  -1.559  -4.858  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -3.601  -2.624  -4.417  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.405  -2.820  -0.809  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.659  -0.358  -0.950  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.744  -0.183  -3.037  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.689  -1.353  -2.269  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.425  -3.059  -3.418  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -5.347  -1.514  -5.818  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -6.755  -2.176  -4.954  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -6.145  -0.553  -4.550  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -3.676  -3.670  -4.714  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -3.375  -2.014  -5.291  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -2.807  -2.512  -3.679  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.409  -2.888  -2.045  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.740  -3.313  -2.446  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.767  -2.756  -1.458  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.949  -2.647  -1.781  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -8.794  -4.834  -2.598  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -8.134  -5.279  -3.904  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -8.198  -6.799  -4.061  1.00  0.00           C  
ATOM    784  CE  LYS A  48      -7.583  -7.240  -5.391  1.00  0.00           C  
ATOM    785  NZ  LYS A  48      -8.608  -7.869  -6.253  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.757  -3.630  -1.892  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.938  -2.884  -3.428  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.292  -5.306  -1.753  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.831  -5.169  -2.578  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -8.631  -4.801  -4.748  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -7.094  -4.952  -3.920  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -7.669  -7.276  -3.236  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -9.235  -7.130  -4.009  1.00  0.00           H  
ATOM    794  HE2 LYS A  48      -7.149  -6.379  -5.901  1.00  0.00           H  
ATOM    795  HE3 LYS A  48      -6.771  -7.944  -5.208  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48      -9.267  -7.177  -6.547  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48      -8.167  -8.271  -7.056  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48      -9.081  -8.585  -5.740  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.279  -2.419  -0.274  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -10.140  -1.876   0.764  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.710  -0.525   0.328  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.485   0.090   1.058  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.389  -1.752   2.091  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.833  -3.107   2.535  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -9.469  -3.554   3.853  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -10.634  -3.164   4.082  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -8.775  -4.276   4.601  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.317  -2.511  -0.019  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.948  -2.600   0.877  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.573  -1.038   1.985  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -10.058  -1.361   2.857  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -9.024  -3.853   1.764  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.752  -3.039   2.653  1.00  0.00           H  
ATOM    814  N   LYS A  50     -10.304  -0.103  -0.861  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.764   1.164  -1.403  1.00  0.00           C  
ATOM    816  C   LYS A  50     -10.157   2.311  -0.593  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.829   3.303  -0.315  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -12.293   1.196  -1.465  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -12.795   2.583  -1.872  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -13.549   3.253  -0.721  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -13.855   4.716  -1.044  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -15.188   4.841  -1.675  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.673  -0.610  -1.449  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -10.399   1.233  -2.427  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -12.648   0.453  -2.178  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.705   0.927  -0.492  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -11.953   3.206  -2.170  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -13.451   2.496  -2.738  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -14.479   2.717  -0.530  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -12.954   3.194   0.191  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -13.821   5.311  -0.131  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -13.091   5.115  -1.712  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -15.078   5.029  -2.651  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -15.694   3.987  -1.555  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -15.691   5.590  -1.245  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.893   2.137  -0.237  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -8.187   3.145   0.536  1.00  0.00           C  
ATOM    838  C   GLY A  51      -7.043   3.757  -0.275  1.00  0.00           C  
ATOM    839  O   GLY A  51      -6.555   4.838   0.050  1.00  0.00           O  
ATOM    840  H   GLY A  51      -8.353   1.327  -0.467  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.882   3.928   0.839  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.792   2.699   1.449  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.648   3.037  -1.316  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -5.570   3.496  -2.176  1.00  0.00           C  
ATOM    845  C   PHE A  52      -5.549   2.714  -3.491  1.00  0.00           C  
ATOM    846  O   PHE A  52      -6.227   1.697  -3.624  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -4.261   3.244  -1.426  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -4.117   4.054  -0.136  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -3.937   5.401  -0.195  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -4.168   3.428   1.070  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -3.804   6.153   1.002  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -4.035   4.180   2.267  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -3.855   5.527   2.208  1.00  0.00           C  
ATOM    854  H   PHE A  52      -7.050   2.159  -1.573  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -5.749   4.550  -2.385  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.190   2.183  -1.186  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.425   3.478  -2.085  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -3.896   5.903  -1.162  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -4.312   2.348   1.118  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -3.660   7.232   0.954  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -4.076   3.678   3.234  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -3.753   6.104   3.126  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.762   3.220  -4.430  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.644   2.582  -5.730  1.00  0.00           C  
ATOM    865  C   LYS A  53      -3.749   1.347  -5.608  1.00  0.00           C  
ATOM    866  O   LYS A  53      -4.169   0.322  -5.074  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -4.163   3.588  -6.779  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -4.070   2.937  -8.161  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -3.225   3.788  -9.111  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -1.897   3.098  -9.430  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -2.054   2.176 -10.577  1.00  0.00           N  
ATOM    872  H   LYS A  53      -4.214   4.048  -4.314  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.641   2.258  -6.028  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -4.849   4.435  -6.817  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -3.188   3.981  -6.491  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -3.633   1.943  -8.069  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -5.071   2.809  -8.574  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -3.777   3.966 -10.034  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -3.035   4.762  -8.661  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -1.138   3.846  -9.658  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -1.549   2.546  -8.557  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -2.458   1.317 -10.261  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -2.652   2.594 -11.261  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -1.159   1.994 -10.983  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.532   1.486  -6.112  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.574   0.394  -6.066  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.113  -0.786  -6.877  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.166  -0.684  -7.505  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.266   0.029  -4.612  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.227  -0.245  -4.421  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.750   1.123  -3.658  1.00  0.00           C  
ATOM    892  H   VAL A  54      -2.197   2.323  -6.545  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -0.652   0.745  -6.529  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.808  -0.887  -4.375  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.389  -0.708  -3.447  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.577  -0.917  -5.205  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.778   0.693  -4.473  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -2.808   0.976  -3.444  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.181   1.072  -2.730  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -1.605   2.099  -4.121  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.366  -1.880  -6.838  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.756  -3.078  -7.562  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.659  -4.135  -7.418  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.512  -3.800  -7.250  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.036  -2.724  -9.024  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.511  -1.956  -6.326  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.674  -3.455  -7.111  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -3.006  -3.125  -9.316  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -2.040  -1.640  -9.141  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.259  -3.154  -9.657  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.078  -5.390  -7.490  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.146  -6.498  -7.369  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.209  -6.119  -7.970  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.250  -6.339  -7.351  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.679  -7.746  -8.077  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.719  -8.463  -7.215  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -2.235  -9.723  -7.913  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -3.224  -9.358  -8.952  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -3.809 -10.239  -9.775  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -3.508 -11.541  -9.686  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -4.694  -9.817 -10.688  1.00  0.00           N  
ATOM    922  H   ARG A  56      -2.033  -5.654  -7.627  1.00  0.00           H  
ATOM    923  HA  ARG A  56      -0.064  -6.678  -6.297  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -1.123  -7.464  -9.032  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.146  -8.423  -8.298  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.280  -8.729  -6.254  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.552  -7.791  -7.009  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -1.404 -10.265  -8.365  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -2.692 -10.392  -7.184  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -3.471  -8.393  -9.046  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -2.847 -11.856  -9.005  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -3.944 -12.199 -10.301  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -4.919  -8.844 -10.755  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -5.131 -10.474 -11.302  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.154  -5.556  -9.168  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.364  -5.145  -9.858  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.104  -4.082  -9.044  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.297  -4.219  -8.776  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.043  -4.584 -11.245  1.00  0.00           C  
ATOM    940  CG  ARG A  57       2.573  -5.505 -12.346  1.00  0.00           C  
ATOM    941  CD  ARG A  57       4.069  -5.767 -12.168  1.00  0.00           C  
ATOM    942  NE  ARG A  57       4.665  -6.189 -13.455  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       5.983  -6.228 -13.696  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       6.850  -5.871 -12.739  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       6.434  -6.624 -14.894  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.303  -5.381  -9.664  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.957  -6.055  -9.947  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       0.965  -4.465 -11.353  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       2.485  -3.593 -11.351  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       2.029  -6.450 -12.326  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       2.392  -5.054 -13.321  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       4.564  -4.866 -11.807  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       4.225  -6.540 -11.415  1.00  0.00           H  
ATOM    954  HE  ARG A  57       4.046  -6.462 -14.192  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       6.514  -5.575 -11.845  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       7.833  -5.900 -12.919  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       5.787  -6.891 -15.609  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       7.417  -6.653 -15.074  1.00  0.00           H  
ATOM    959  N   THR A  58       2.366  -3.046  -8.674  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.938  -1.960  -7.896  1.00  0.00           C  
ATOM    961  C   THR A  58       3.475  -2.484  -6.562  1.00  0.00           C  
ATOM    962  O   THR A  58       4.605  -2.181  -6.182  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.868  -0.878  -7.736  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.983  -0.098  -8.923  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.193   0.106  -6.610  1.00  0.00           C  
ATOM    966  H   THR A  58       1.397  -2.942  -8.896  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.787  -1.554  -8.445  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.883  -1.323  -7.593  1.00  0.00           H  
ATOM    969  HG1 THR A  58       1.154  -0.189  -9.474  1.00  0.00           H  
ATOM    970 HG21 THR A  58       2.453  -0.448  -5.708  1.00  0.00           H  
ATOM    971 HG22 THR A  58       3.034   0.733  -6.907  1.00  0.00           H  
ATOM    972 HG23 THR A  58       1.323   0.733  -6.414  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.640  -3.262  -5.889  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.017  -3.832  -4.607  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.285  -4.670  -4.779  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.220  -4.556  -3.988  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.847  -4.629  -4.024  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.983  -4.771  -2.507  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.508  -3.990  -4.398  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.723  -3.504  -6.206  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.232  -3.005  -3.930  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.874  -5.628  -4.458  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       2.946  -5.221  -2.269  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.917  -3.787  -2.043  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       1.181  -5.406  -2.129  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.671  -2.956  -4.703  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.059  -4.544  -5.222  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.159  -4.014  -3.537  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.275  -5.493  -5.817  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.413  -6.350  -6.102  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.682  -5.498  -6.177  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.720  -5.876  -5.636  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.156  -7.127  -7.395  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.510  -5.580  -6.455  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.510  -7.059  -5.280  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.642  -6.484  -8.109  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       6.106  -7.454  -7.818  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       4.537  -7.998  -7.178  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.556  -4.365  -6.852  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.680  -3.457  -7.004  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.089  -2.923  -5.630  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.277  -2.832  -5.324  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.348  -2.359  -8.017  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       7.737  -2.784  -9.434  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.522  -1.677 -10.142  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       7.581  -0.724 -10.881  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       7.367   0.509 -10.091  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.708  -4.066  -7.289  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.511  -4.031  -7.413  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.281  -2.135  -7.980  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.874  -1.442  -7.751  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.338  -3.692  -9.393  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       6.840  -3.021 -10.006  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       9.110  -1.120  -9.413  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       9.225  -2.120 -10.848  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       8.000  -0.471 -11.855  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       6.625  -1.216 -11.064  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       7.787   1.284 -10.563  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       6.386   0.674  -9.989  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       7.783   0.403  -9.188  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.082  -2.583  -4.839  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.321  -2.061  -3.505  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.971  -3.119  -2.610  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.871  -2.810  -1.831  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.946  -1.705  -2.937  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.455  -0.309  -3.324  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       6.274   0.786  -3.140  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.192  -0.144  -3.858  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.812   2.101  -3.505  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       3.730   1.170  -4.222  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.563   2.227  -4.028  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.127   3.469  -4.371  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.118  -2.660  -5.096  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.994  -1.208  -3.593  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.220  -2.443  -3.282  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.982  -1.778  -1.851  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       7.271   0.656  -2.719  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       3.545  -1.009  -4.003  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       6.449   2.974  -3.365  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       2.736   1.314  -4.644  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       4.833   4.148  -4.170  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.489  -4.344  -2.752  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       8.011  -5.450  -1.967  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.541  -5.444  -1.994  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.184  -5.692  -0.975  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.504  -6.792  -2.499  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.848  -7.929  -1.535  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.501  -9.097  -2.276  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       9.964  -8.889  -2.358  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63      10.799  -8.999  -1.315  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63      10.319  -9.314  -0.104  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63      12.112  -8.792  -1.483  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.757  -4.587  -3.388  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.636  -5.277  -0.958  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.425  -6.745  -2.642  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.947  -6.991  -3.475  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.521  -7.562  -0.760  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.943  -8.272  -1.034  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       8.287 -10.032  -1.758  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       8.081  -9.184  -3.278  1.00  0.00           H  
ATOM   1061  HE  ARG A  63      10.355  -8.653  -3.247  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       9.339  -9.468   0.022  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63      10.942  -9.395   0.674  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63      12.470  -8.557  -2.387  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63      12.734  -8.874  -0.704  1.00  0.00           H  
ATOM   1066  N   GLU A  64      10.079  -5.157  -3.170  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.521  -5.115  -3.343  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.114  -3.932  -2.575  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.176  -4.052  -1.965  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.894  -5.048  -4.825  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      13.388  -5.311  -5.028  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      14.008  -4.265  -5.957  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      13.625  -4.266  -7.147  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.850  -3.489  -5.456  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.549  -4.956  -3.994  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.891  -6.051  -2.923  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.313  -5.783  -5.383  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      11.636  -4.068  -5.225  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.897  -5.294  -4.064  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      13.532  -6.307  -5.447  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.402  -2.816  -2.630  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.845  -1.612  -1.947  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.764  -1.781  -0.429  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.581  -1.229   0.306  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.971  -0.431  -2.376  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.534   0.239  -3.631  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.434   1.536  -4.175  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.282   0.579  -5.146  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.540  -2.726  -3.128  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.882  -1.468  -2.249  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.955  -0.776  -2.568  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      10.913   0.296  -1.566  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.521   0.652  -3.422  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      11.658  -0.499  -4.423  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.232   0.986  -6.156  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.616  -0.458  -5.189  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.295   0.624  -4.687  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.771  -2.549  -0.003  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.573  -2.798   1.415  1.00  0.00           C  
ATOM   1100  C   LEU A  66       9.902  -4.161   1.599  1.00  0.00           C  
ATOM   1101  O   LEU A  66       8.683  -4.278   1.479  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.805  -1.642   2.060  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.290  -1.643   1.850  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.645  -0.417   2.499  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.942  -1.754   0.364  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.110  -2.995  -0.607  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.557  -2.831   1.881  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66      10.003  -1.654   3.132  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66      10.205  -0.705   1.672  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       7.877  -2.523   2.343  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       8.418   0.200   2.956  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       7.120   0.162   1.740  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.938  -0.740   3.263  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       8.744  -1.317  -0.230  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       7.823  -2.804   0.096  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       7.012  -1.221   0.168  1.00  0.00           H  
ATOM   1117  N   GLY A  67      10.727  -5.156   1.889  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      10.228  -6.506   2.091  1.00  0.00           C  
ATOM   1119  C   GLY A  67      11.342  -7.434   2.581  1.00  0.00           C  
ATOM   1120  O   GLY A  67      11.177  -8.652   2.599  1.00  0.00           O  
ATOM   1121  H   GLY A  67      11.717  -5.052   1.985  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67       9.416  -6.492   2.818  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67       9.815  -6.889   1.158  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1     -11.119  42.773  -7.197  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.995  42.860  -6.280  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.921  41.605  -5.407  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.928  41.697  -4.181  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.141  44.153  -5.475  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.059  45.184  -6.455  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.941  44.411  -4.561  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.886  42.487  -8.126  1.00  0.00           H  
ATOM      9  HA  THR A   1      -9.077  42.897  -6.865  1.00  0.00           H  
ATOM     10  HB  THR A   1     -11.071  44.155  -4.906  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -9.127  45.240  -6.815  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.839  45.483  -4.390  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -9.095  43.905  -3.608  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -8.036  44.030  -5.033  1.00  0.00           H  
ATOM     15  N   TYR A   2      -9.852  40.463  -6.075  1.00  0.00           N  
ATOM     16  CA  TYR A   2      -9.776  39.191  -5.375  1.00  0.00           C  
ATOM     17  C   TYR A   2      -9.501  38.045  -6.350  1.00  0.00           C  
ATOM     18  O   TYR A   2      -9.845  38.131  -7.528  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -11.149  38.981  -4.733  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -11.091  38.558  -3.264  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -10.983  39.514  -2.275  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -11.146  37.220  -2.929  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -10.928  39.115  -0.892  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -11.091  36.822  -1.546  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -10.985  37.789  -0.596  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -10.933  37.413   0.710  1.00  0.00           O  
ATOM     27  H   TYR A   2      -9.846  40.397  -7.072  1.00  0.00           H  
ATOM     28  HA  TYR A   2      -8.959  39.251  -4.656  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -11.721  39.905  -4.812  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -11.690  38.222  -5.298  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -10.939  40.570  -2.540  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -11.231  36.465  -3.710  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -10.843  39.860  -0.100  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -11.134  35.769  -1.267  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -11.798  37.631   1.163  1.00  0.00           H  
ATOM     36  N   SER A   3      -8.883  36.998  -5.823  1.00  0.00           N  
ATOM     37  CA  SER A   3      -8.557  35.836  -6.632  1.00  0.00           C  
ATOM     38  C   SER A   3      -9.415  34.643  -6.204  1.00  0.00           C  
ATOM     39  O   SER A   3     -10.165  34.731  -5.233  1.00  0.00           O  
ATOM     40  CB  SER A   3      -7.071  35.487  -6.523  1.00  0.00           C  
ATOM     41  OG  SER A   3      -6.450  35.393  -7.802  1.00  0.00           O  
ATOM     42  H   SER A   3      -8.606  36.936  -4.864  1.00  0.00           H  
ATOM     43  HA  SER A   3      -8.788  36.124  -7.658  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -6.564  36.246  -5.928  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -6.959  34.540  -5.995  1.00  0.00           H  
ATOM     46  HG  SER A   3      -6.372  34.435  -8.075  1.00  0.00           H  
ATOM     47  N   LEU A   4      -9.276  33.557  -6.949  1.00  0.00           N  
ATOM     48  CA  LEU A   4     -10.028  32.349  -6.659  1.00  0.00           C  
ATOM     49  C   LEU A   4      -9.265  31.136  -7.196  1.00  0.00           C  
ATOM     50  O   LEU A   4      -8.191  31.282  -7.778  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -11.456  32.464  -7.197  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -12.576  32.251  -6.177  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -13.289  33.567  -5.861  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -13.551  31.171  -6.652  1.00  0.00           C  
ATOM     55  H   LEU A   4      -8.663  33.494  -7.737  1.00  0.00           H  
ATOM     56  HA  LEU A   4     -10.099  32.260  -5.575  1.00  0.00           H  
ATOM     57  HB2 LEU A   4     -11.578  33.454  -7.639  1.00  0.00           H  
ATOM     58  HB3 LEU A   4     -11.580  31.739  -8.001  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -12.130  31.895  -5.248  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -12.704  34.400  -6.252  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -14.275  33.567  -6.325  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -13.395  33.673  -4.781  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -13.058  30.534  -7.386  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -13.867  30.567  -5.801  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -14.423  31.643  -7.106  1.00  0.00           H  
ATOM     66  N   ARG A   5      -9.850  29.967  -6.982  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -9.239  28.730  -7.438  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.244  27.579  -7.354  1.00  0.00           C  
ATOM     69  O   ARG A   5     -11.074  27.540  -6.447  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -8.006  28.384  -6.600  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.264  27.182  -7.188  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -6.206  26.660  -6.213  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -6.831  25.747  -5.231  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -7.316  26.138  -4.044  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      -7.251  27.427  -3.686  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      -7.866  25.239  -3.216  1.00  0.00           N  
ATOM     77  H   ARG A   5     -10.724  29.857  -6.508  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -8.951  28.925  -8.471  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -7.338  29.244  -6.558  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -8.308  28.164  -5.576  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -7.974  26.388  -7.420  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -6.788  27.468  -8.127  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -5.422  26.137  -6.760  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -5.733  27.495  -5.696  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -6.896  24.777  -5.467  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -6.841  28.098  -4.304  1.00  0.00           H  
ATOM     87 HH12 ARG A   5      -7.613  27.719  -2.800  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      -7.915  24.277  -3.484  1.00  0.00           H  
ATOM     89 HH22 ARG A   5      -8.228  25.531  -2.331  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.135  26.670  -8.312  1.00  0.00           N  
ATOM     91  CA  THR A   6     -11.024  25.521  -8.358  1.00  0.00           C  
ATOM     92  C   THR A   6     -10.352  24.356  -9.086  1.00  0.00           C  
ATOM     93  O   THR A   6      -9.824  24.527 -10.184  1.00  0.00           O  
ATOM     94  CB  THR A   6     -12.337  25.965  -9.004  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -12.928  26.826  -8.034  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -13.339  24.817  -9.142  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.457  26.709  -9.046  1.00  0.00           H  
ATOM     98  HA  THR A   6     -11.214  25.193  -7.336  1.00  0.00           H  
ATOM     99  HB  THR A   6     -12.156  26.442  -9.967  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -13.637  27.387  -8.461  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -14.334  25.168  -8.866  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -13.351  24.467 -10.174  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -13.047  23.999  -8.484  1.00  0.00           H  
ATOM    104  N   PHE A   7     -10.392  23.197  -8.445  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -9.794  22.003  -9.019  1.00  0.00           C  
ATOM    106  C   PHE A   7      -9.928  20.812  -8.068  1.00  0.00           C  
ATOM    107  O   PHE A   7      -9.318  20.794  -7.000  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -8.309  22.306  -9.232  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -7.748  21.767 -10.549  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -7.787  20.433 -10.810  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -7.209  22.622 -11.459  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -7.266  19.933 -12.033  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -6.688  22.122 -12.682  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -6.728  20.788 -12.943  1.00  0.00           C  
ATOM    115  H   PHE A   7     -10.823  23.066  -7.552  1.00  0.00           H  
ATOM    116  HA  PHE A   7     -10.326  21.788  -9.945  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -8.161  23.385  -9.200  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -7.740  21.881  -8.405  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -8.219  19.747 -10.081  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -7.178  23.692 -11.250  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -7.297  18.864 -12.242  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -6.257  22.808 -13.411  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -6.328  20.405 -13.882  1.00  0.00           H  
ATOM    124  N   PHE A   8     -10.730  19.845  -8.491  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -10.951  18.653  -7.690  1.00  0.00           C  
ATOM    126  C   PHE A   8     -11.824  17.644  -8.440  1.00  0.00           C  
ATOM    127  O   PHE A   8     -12.669  18.028  -9.247  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -11.681  19.096  -6.421  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -12.939  19.926  -6.683  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -14.052  19.332  -7.190  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -12.944  21.258  -6.410  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -15.220  20.102  -7.434  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -14.112  22.029  -6.654  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -15.225  21.434  -7.161  1.00  0.00           C  
ATOM    135  H   PHE A   8     -11.222  19.868  -9.361  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -9.975  18.210  -7.492  1.00  0.00           H  
ATOM    137  HB2 PHE A   8     -11.955  18.213  -5.844  1.00  0.00           H  
ATOM    138  HB3 PHE A   8     -10.996  19.679  -5.805  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -14.048  18.264  -7.409  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -12.052  21.735  -6.004  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -16.112  19.625  -7.840  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -14.116  23.097  -6.435  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -16.122  22.026  -7.348  1.00  0.00           H  
ATOM    144  N   VAL A   9     -11.589  16.374  -8.147  1.00  0.00           N  
ATOM    145  CA  VAL A   9     -12.342  15.307  -8.782  1.00  0.00           C  
ATOM    146  C   VAL A   9     -12.559  14.173  -7.779  1.00  0.00           C  
ATOM    147  O   VAL A   9     -13.365  14.299  -6.858  1.00  0.00           O  
ATOM    148  CB  VAL A   9     -11.629  14.849 -10.056  1.00  0.00           C  
ATOM    149  CG1 VAL A   9     -12.336  13.643 -10.678  1.00  0.00           C  
ATOM    150  CG2 VAL A   9     -11.514  15.996 -11.062  1.00  0.00           C  
ATOM    151  H   VAL A   9     -10.899  16.070  -7.489  1.00  0.00           H  
ATOM    152  HA  VAL A   9     -13.313  15.714  -9.067  1.00  0.00           H  
ATOM    153  HB  VAL A   9     -10.620  14.541  -9.783  1.00  0.00           H  
ATOM    154 HG11 VAL A   9     -12.673  13.898 -11.683  1.00  0.00           H  
ATOM    155 HG12 VAL A   9     -11.644  12.803 -10.729  1.00  0.00           H  
ATOM    156 HG13 VAL A   9     -13.195  13.371 -10.065  1.00  0.00           H  
ATOM    157 HG21 VAL A   9     -11.165  15.607 -12.019  1.00  0.00           H  
ATOM    158 HG22 VAL A   9     -12.490  16.463 -11.194  1.00  0.00           H  
ATOM    159 HG23 VAL A   9     -10.805  16.736 -10.691  1.00  0.00           H  
ATOM    160  N   ARG A  10     -11.826  13.090  -7.990  1.00  0.00           N  
ATOM    161  CA  ARG A  10     -11.927  11.934  -7.115  1.00  0.00           C  
ATOM    162  C   ARG A  10     -10.789  10.952  -7.398  1.00  0.00           C  
ATOM    163  O   ARG A  10      -9.740  11.012  -6.759  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -13.267  11.219  -7.302  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -14.230  11.551  -6.160  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -15.020  10.314  -5.731  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -16.438  10.455  -6.132  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -17.274   9.423  -6.314  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -16.839   8.169  -6.132  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -18.544   9.646  -6.677  1.00  0.00           N  
ATOM    171  H   ARG A  10     -11.173  12.995  -8.742  1.00  0.00           H  
ATOM    172  HA  ARG A  10     -11.853  12.341  -6.107  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -13.710  11.512  -8.253  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -13.105  10.142  -7.343  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -13.670  11.942  -5.310  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -14.918  12.335  -6.476  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -14.592   9.422  -6.188  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -14.950  10.183  -4.651  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -16.795  11.378  -6.276  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -15.891   8.003  -5.861  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -17.463   7.399  -6.268  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -18.868  10.583  -6.813  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -19.168   8.877  -6.813  1.00  0.00           H  
ATOM    184  N   GLU A  11     -11.034  10.072  -8.357  1.00  0.00           N  
ATOM    185  CA  GLU A  11     -10.043   9.078  -8.733  1.00  0.00           C  
ATOM    186  C   GLU A  11      -9.730   8.165  -7.546  1.00  0.00           C  
ATOM    187  O   GLU A  11     -10.418   8.208  -6.527  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -8.771   9.745  -9.261  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -8.716   9.688 -10.789  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -8.081   8.380 -11.266  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -7.247   7.844 -10.505  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -8.444   7.946 -12.380  1.00  0.00           O  
ATOM    193  H   GLU A  11     -11.890  10.030  -8.873  1.00  0.00           H  
ATOM    194  HA  GLU A  11     -10.502   8.499  -9.534  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -8.737  10.783  -8.931  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -7.895   9.249  -8.843  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -9.723   9.777 -11.196  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -8.142  10.534 -11.167  1.00  0.00           H  
ATOM    199  N   SER A  12      -8.692   7.360  -7.717  1.00  0.00           N  
ATOM    200  CA  SER A  12      -8.280   6.437  -6.672  1.00  0.00           C  
ATOM    201  C   SER A  12      -7.845   7.216  -5.429  1.00  0.00           C  
ATOM    202  O   SER A  12      -8.358   8.300  -5.160  1.00  0.00           O  
ATOM    203  CB  SER A  12      -7.147   5.530  -7.154  1.00  0.00           C  
ATOM    204  OG  SER A  12      -5.896   6.211  -7.192  1.00  0.00           O  
ATOM    205  H   SER A  12      -8.138   7.331  -8.548  1.00  0.00           H  
ATOM    206  HA  SER A  12      -9.162   5.834  -6.456  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -7.069   4.666  -6.494  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -7.384   5.150  -8.148  1.00  0.00           H  
ATOM    209  HG  SER A  12      -5.261   5.798  -6.540  1.00  0.00           H  
ATOM    210  N   ALA A  13      -6.902   6.631  -4.704  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -6.392   7.256  -3.496  1.00  0.00           C  
ATOM    212  C   ALA A  13      -6.064   8.723  -3.785  1.00  0.00           C  
ATOM    213  O   ALA A  13      -6.084   9.151  -4.937  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -5.176   6.476  -2.991  1.00  0.00           C  
ATOM    215  H   ALA A  13      -6.490   5.749  -4.930  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -7.177   7.210  -2.741  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -4.957   5.660  -3.680  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -4.316   7.142  -2.932  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -5.390   6.069  -2.003  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.770   9.451  -2.718  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -5.439  10.861  -2.842  1.00  0.00           C  
ATOM    222  C   GLU A  14      -4.166  11.035  -3.672  1.00  0.00           C  
ATOM    223  O   GLU A  14      -3.476  10.061  -3.971  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -5.290  11.513  -1.466  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -3.825  11.537  -1.027  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -3.711  11.589   0.498  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -4.238  12.566   1.074  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -3.099  10.651   1.054  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.757   9.095  -1.784  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -6.284  11.312  -3.362  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -5.681  12.530  -1.497  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -5.884  10.965  -0.734  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -3.314  10.650  -1.403  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -3.325  12.402  -1.462  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.892  12.284  -4.022  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -2.714  12.598  -4.812  1.00  0.00           C  
ATOM    237  C   GLY A  15      -1.435  12.365  -4.005  1.00  0.00           C  
ATOM    238  O   GLY A  15      -0.650  13.289  -3.799  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.458  13.070  -3.775  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -2.699  11.982  -5.711  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -2.757  13.637  -5.139  1.00  0.00           H  
ATOM    242  N   LEU A  16      -1.265  11.124  -3.572  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.095  10.758  -2.792  1.00  0.00           C  
ATOM    244  C   LEU A  16       1.090  10.534  -3.734  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.906  10.159  -4.891  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.403   9.557  -1.896  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.176   8.411  -2.552  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -0.599   8.077  -3.929  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.221   7.186  -1.637  1.00  0.00           C  
ATOM    250  H   LEU A  16      -1.909  10.379  -3.744  1.00  0.00           H  
ATOM    251  HA  LEU A  16       0.138  11.597  -2.138  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.539   9.162  -1.515  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -0.973   9.908  -1.035  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -2.205   8.737  -2.704  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -0.945   7.091  -4.238  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -0.930   8.822  -4.652  1.00  0.00           H  
ATOM    257 HD13 LEU A  16       0.490   8.080  -3.877  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.857   7.397  -0.777  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -1.626   6.336  -2.187  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -0.213   6.950  -1.294  1.00  0.00           H  
ATOM    261  N   THR A  17       2.280  10.773  -3.203  1.00  0.00           N  
ATOM    262  CA  THR A  17       3.495  10.603  -3.982  1.00  0.00           C  
ATOM    263  C   THR A  17       3.989   9.158  -3.889  1.00  0.00           C  
ATOM    264  O   THR A  17       3.673   8.450  -2.935  1.00  0.00           O  
ATOM    265  CB  THR A  17       4.519  11.628  -3.491  1.00  0.00           C  
ATOM    266  OG1 THR A  17       4.280  11.714  -2.089  1.00  0.00           O  
ATOM    267  CG2 THR A  17       4.228  13.039  -4.006  1.00  0.00           C  
ATOM    268  H   THR A  17       2.421  11.078  -2.261  1.00  0.00           H  
ATOM    269  HA  THR A  17       3.262  10.794  -5.029  1.00  0.00           H  
ATOM    270  HB  THR A  17       5.532  11.320  -3.750  1.00  0.00           H  
ATOM    271  HG1 THR A  17       4.473  10.834  -1.655  1.00  0.00           H  
ATOM    272 HG21 THR A  17       4.845  13.241  -4.881  1.00  0.00           H  
ATOM    273 HG22 THR A  17       3.175  13.116  -4.278  1.00  0.00           H  
ATOM    274 HG23 THR A  17       4.455  13.765  -3.225  1.00  0.00           H  
ATOM    275  N   GLN A  18       4.757   8.763  -4.894  1.00  0.00           N  
ATOM    276  CA  GLN A  18       5.299   7.415  -4.938  1.00  0.00           C  
ATOM    277  C   GLN A  18       6.018   7.090  -3.628  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.998   5.947  -3.172  1.00  0.00           O  
ATOM    279  CB  GLN A  18       6.234   7.239  -6.136  1.00  0.00           C  
ATOM    280  CG  GLN A  18       7.465   8.138  -6.008  1.00  0.00           C  
ATOM    281  CD  GLN A  18       8.244   8.192  -7.324  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       9.287   7.579  -7.484  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       7.681   8.958  -8.254  1.00  0.00           N  
ATOM    284  H   GLN A  18       5.010   9.345  -5.667  1.00  0.00           H  
ATOM    285  HA  GLN A  18       4.436   6.760  -5.059  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       6.546   6.197  -6.208  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       5.700   7.476  -7.057  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       7.157   9.143  -5.722  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       8.111   7.764  -5.214  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       6.824   9.434  -8.058  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       8.115   9.058  -9.150  1.00  0.00           H  
ATOM    292  N   GLY A  19       6.638   8.114  -3.060  1.00  0.00           N  
ATOM    293  CA  GLY A  19       7.363   7.950  -1.811  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.398   7.776  -0.636  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.698   7.057   0.316  1.00  0.00           O  
ATOM    296  H   GLY A  19       6.650   9.039  -3.438  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       8.020   7.084  -1.879  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.998   8.819  -1.639  1.00  0.00           H  
ATOM    299  N   GLU A  20       5.260   8.445  -0.742  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.250   8.373   0.300  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.641   6.970   0.353  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.376   6.445   1.433  1.00  0.00           O  
ATOM    303  CB  GLU A  20       3.167   9.433   0.088  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.540  10.744   0.782  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.383  11.744   0.724  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       2.237  12.380  -0.342  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       1.672  11.850   1.746  1.00  0.00           O  
ATOM    308  H   GLU A  20       5.024   9.027  -1.520  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.778   8.582   1.230  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       3.029   9.608  -0.979  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.216   9.069   0.477  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       3.803  10.547   1.822  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       4.421  11.174   0.306  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.437   6.403  -0.828  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.864   5.072  -0.929  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.770   4.075  -0.204  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.286   3.181   0.488  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.601   4.712  -2.393  1.00  0.00           C  
ATOM    319  CG  LEU A  21       1.347   3.879  -2.664  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.098   2.879  -1.534  1.00  0.00           C  
ATOM    321  CD2 LEU A  21       0.134   4.779  -2.911  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.655   6.838  -1.702  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.898   5.092  -0.424  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       2.531   5.636  -2.967  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.465   4.166  -2.773  1.00  0.00           H  
ATOM    326  HG  LEU A  21       1.510   3.302  -3.575  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       0.439   2.086  -1.889  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       2.047   2.447  -1.215  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.631   3.390  -0.692  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.270   4.580  -3.903  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.629   4.574  -2.160  1.00  0.00           H  
ATOM    332 HD23 LEU A  21       0.438   5.824  -2.845  1.00  0.00           H  
ATOM    333  N   MET A  22       5.069   4.262  -0.387  1.00  0.00           N  
ATOM    334  CA  MET A  22       6.047   3.391   0.241  1.00  0.00           C  
ATOM    335  C   MET A  22       5.840   3.337   1.756  1.00  0.00           C  
ATOM    336  O   MET A  22       5.642   2.263   2.321  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.456   3.901  -0.065  1.00  0.00           C  
ATOM    338  CG  MET A  22       8.511   3.077   0.677  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.133   1.338   0.542  1.00  0.00           S  
ATOM    340  CE  MET A  22       8.258   1.130  -1.227  1.00  0.00           C  
ATOM    341  H   MET A  22       5.454   4.992  -0.952  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.879   2.404  -0.191  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.640   3.851  -1.138  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.539   4.949   0.225  1.00  0.00           H  
ATOM    345  HG2 MET A  22       9.499   3.276   0.262  1.00  0.00           H  
ATOM    346  HG3 MET A  22       8.541   3.370   1.727  1.00  0.00           H  
ATOM    347  HE1 MET A  22       7.477   1.710  -1.717  1.00  0.00           H  
ATOM    348  HE2 MET A  22       9.235   1.477  -1.565  1.00  0.00           H  
ATOM    349  HE3 MET A  22       8.140   0.076  -1.478  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.894   4.510   2.370  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.716   4.610   3.809  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.323   4.099   4.182  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.119   3.590   5.283  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.995   6.037   4.285  1.00  0.00           C  
ATOM    355  CG  LYS A  23       7.489   6.361   4.200  1.00  0.00           C  
ATOM    356  CD  LYS A  23       7.759   7.811   4.606  1.00  0.00           C  
ATOM    357  CE  LYS A  23       8.089   8.670   3.384  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       8.584  10.000   3.803  1.00  0.00           N  
ATOM    359  H   LYS A  23       6.056   5.379   1.903  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.458   3.963   4.276  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       5.431   6.745   3.678  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.652   6.155   5.313  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       8.048   5.687   4.850  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       7.844   6.191   3.184  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       6.886   8.218   5.116  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       8.587   7.846   5.314  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       8.843   8.171   2.774  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       7.201   8.784   2.762  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       9.134   9.905   4.633  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       9.145  10.392   3.074  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       7.806  10.602   3.986  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.400   4.252   3.244  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.032   3.813   3.461  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.002   2.286   3.564  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.346   1.733   4.445  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.111   4.374   2.376  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.581   5.790   2.613  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.313   6.504   1.287  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.655   5.770   3.513  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.574   4.667   2.351  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.702   4.230   4.412  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.649   4.362   1.428  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.259   3.703   2.268  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.350   6.359   3.135  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       0.208   5.766   0.492  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.605   7.086   1.366  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       1.146   7.169   1.057  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -0.864   4.745   3.821  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.473   6.384   4.395  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.510   6.166   2.965  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.721   1.649   2.651  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.784   0.198   2.628  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.540  -0.295   3.864  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.107  -1.237   4.526  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.381  -0.291   1.307  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.302  -0.411   0.229  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.144  -1.603   1.503  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.921  -0.732  -1.133  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.252   2.107   1.938  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.761  -0.175   2.677  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.101   0.451   0.962  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.594  -1.192   0.504  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.741   0.521   0.166  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.761  -2.119   2.383  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       4.011  -2.235   0.625  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       5.204  -1.390   1.639  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       2.331  -1.503  -1.628  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.933   0.167  -1.748  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       3.942  -1.090  -0.993  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.656   0.365   4.138  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.475   0.006   5.283  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.694   0.279   6.570  1.00  0.00           C  
ATOM    413  O   LYS A  26       4.749  -0.508   7.513  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.826   0.721   5.220  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.866   0.005   6.084  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.036   0.707   7.433  1.00  0.00           C  
ATOM    417  CE  LYS A  26       8.588  -0.255   8.486  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      10.011   0.042   8.764  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.000   1.130   3.595  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.674  -1.064   5.220  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.173   0.763   4.188  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.713   1.751   5.559  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.562  -1.029   6.244  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.822  -0.021   5.562  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       8.709   1.557   7.323  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       7.075   1.102   7.765  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       8.007  -0.171   9.405  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       8.486  -1.283   8.138  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      10.118   0.290   9.727  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      10.565  -0.767   8.565  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      10.312   0.802   8.188  1.00  0.00           H  
ATOM    432  N   GLU A  27       3.985   1.399   6.567  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.193   1.786   7.723  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.253   0.648   8.128  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.018   0.426   9.314  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.411   3.071   7.446  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.172   4.296   7.958  1.00  0.00           C  
ATOM    438  CD  GLU A  27       2.277   5.166   8.844  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       1.341   4.593   9.441  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       2.549   6.385   8.903  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.945   2.034   5.796  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.915   1.971   8.519  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.234   3.170   6.375  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.435   3.018   7.927  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       4.047   3.976   8.523  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       3.534   4.883   7.114  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.742  -0.041   7.118  1.00  0.00           N  
ATOM    448  CA  ILE A  28       0.833  -1.150   7.354  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.593  -2.293   8.029  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.062  -2.958   8.917  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.136  -1.557   6.055  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.171  -0.784   5.867  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.081  -3.071   6.000  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -1.218  -0.112   4.493  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.938   0.147   6.156  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.060  -0.798   8.038  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.788  -1.295   5.221  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -2.018  -1.462   5.973  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.266  -0.029   6.648  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.610  -3.394   6.896  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.672  -3.321   5.119  1.00  0.00           H  
ATOM    462 HG23 ILE A  28       0.884  -3.574   5.946  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.815  -0.791   3.742  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -2.250   0.134   4.244  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -0.622   0.801   4.514  1.00  0.00           H  
ATOM    466  N   VAL A  29       2.825  -2.486   7.581  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.665  -3.537   8.130  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.257  -3.069   9.461  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.248  -3.624   9.933  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.731  -3.942   7.111  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.205  -5.377   7.352  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.217  -3.767   5.680  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.250  -1.941   6.859  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.029  -4.403   8.315  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.588  -3.280   7.241  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.263  -5.457   7.104  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.056  -5.637   8.400  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       4.632  -6.059   6.724  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.578  -4.589   5.062  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       3.127  -3.767   5.684  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.579  -2.822   5.277  1.00  0.00           H  
ATOM    482  N   GLU A  30       3.625  -2.051  10.028  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.077  -1.502  11.294  1.00  0.00           C  
ATOM    484  C   GLU A  30       3.888  -2.526  12.415  1.00  0.00           C  
ATOM    485  O   GLU A  30       4.619  -2.511  13.404  1.00  0.00           O  
ATOM    486  CB  GLU A  30       3.348  -0.195  11.616  1.00  0.00           C  
ATOM    487  CG  GLU A  30       3.989   0.985  10.883  1.00  0.00           C  
ATOM    488  CD  GLU A  30       5.114   1.603  11.716  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       4.782   2.427  12.596  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       6.280   1.237  11.455  1.00  0.00           O  
ATOM    491  H   GLU A  30       2.820  -1.606   9.637  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.138  -1.294  11.158  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       2.300  -0.280  11.331  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.373  -0.017  12.691  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       4.384   0.651   9.924  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       3.232   1.740  10.671  1.00  0.00           H  
ATOM    497  N   ASN A  31       2.903  -3.391  12.223  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.608  -4.420  13.206  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.016  -5.640  12.498  1.00  0.00           C  
ATOM    500  O   ASN A  31       0.940  -6.111  12.862  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.587  -3.926  14.232  1.00  0.00           C  
ATOM    502  CG  ASN A  31       0.286  -3.499  13.548  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       0.229  -2.521  12.820  1.00  0.00           O  
ATOM    504  ND2 ASN A  31      -0.752  -4.283  13.823  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.313  -3.396  11.416  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.562  -4.639  13.686  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.380  -4.716  14.954  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       2.002  -3.086  14.788  1.00  0.00           H  
ATOM    509 HD21 ASN A  31      -0.638  -5.070  14.429  1.00  0.00           H  
ATOM    510 HD22 ASN A  31      -1.647  -4.086  13.423  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.743  -6.116  11.498  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.303  -7.272  10.736  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.133  -8.482  11.657  1.00  0.00           C  
ATOM    514  O   GLU A  32       1.853  -8.327  12.845  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.277  -7.582   9.598  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.598  -8.131  10.141  1.00  0.00           C  
ATOM    517  CD  GLU A  32       5.066  -9.339   9.326  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.537  -9.109   8.191  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.943 -10.464   9.856  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.617  -5.726  11.208  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.339  -6.990  10.313  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.830  -8.307   8.918  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.466  -6.678   9.019  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.359  -7.352  10.113  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.474  -8.419  11.185  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.309  -9.658  11.074  1.00  0.00           N  
ATOM    527  CA  ASP A  33       2.178 -10.894  11.828  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.948 -12.006  11.113  1.00  0.00           C  
ATOM    529  O   ASP A  33       3.089 -11.982   9.891  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.713 -11.324  11.931  1.00  0.00           C  
ATOM    531  CG  ASP A  33       0.281 -11.820  13.312  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       0.617 -11.126  14.296  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -0.376 -12.883  13.353  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.536  -9.775  10.107  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.585 -10.672  12.814  1.00  0.00           H  
ATOM    536  HB2 ASP A  33       0.082 -10.481  11.651  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       0.530 -12.115  11.203  1.00  0.00           H  
ATOM    538  N   LYS A  34       3.426 -12.954  11.905  1.00  0.00           N  
ATOM    539  CA  LYS A  34       4.179 -14.073  11.363  1.00  0.00           C  
ATOM    540  C   LYS A  34       3.211 -15.073  10.728  1.00  0.00           C  
ATOM    541  O   LYS A  34       3.398 -15.483   9.584  1.00  0.00           O  
ATOM    542  CB  LYS A  34       5.077 -14.686  12.439  1.00  0.00           C  
ATOM    543  CG  LYS A  34       6.360 -13.869  12.613  1.00  0.00           C  
ATOM    544  CD  LYS A  34       7.405 -14.260  11.566  1.00  0.00           C  
ATOM    545  CE  LYS A  34       8.629 -14.899  12.225  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       9.819 -14.753  11.358  1.00  0.00           N  
ATOM    547  H   LYS A  34       3.307 -12.966  12.898  1.00  0.00           H  
ATOM    548  HA  LYS A  34       4.831 -13.681  10.583  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       4.539 -14.730  13.386  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       5.329 -15.711  12.168  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       6.133 -12.807  12.526  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       6.764 -14.029  13.613  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       6.966 -14.958  10.852  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       7.709 -13.378  11.003  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       8.815 -14.430  13.191  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       8.437 -15.955  12.415  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34      10.412 -15.551  11.469  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       9.530 -14.683  10.403  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34      10.320 -13.927  11.616  1.00  0.00           H  
ATOM    560  N   ARG A  35       2.196 -15.437  11.499  1.00  0.00           N  
ATOM    561  CA  ARG A  35       1.198 -16.381  11.026  1.00  0.00           C  
ATOM    562  C   ARG A  35       0.271 -15.710  10.011  1.00  0.00           C  
ATOM    563  O   ARG A  35      -0.602 -16.359   9.437  1.00  0.00           O  
ATOM    564  CB  ARG A  35       0.363 -16.927  12.186  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -0.443 -18.153  11.751  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -1.100 -18.832  12.955  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -1.333 -20.264  12.664  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -1.592 -21.188  13.599  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -1.652 -20.836  14.891  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -1.790 -22.465  13.243  1.00  0.00           N  
ATOM    571  H   ARG A  35       2.051 -15.099  12.429  1.00  0.00           H  
ATOM    572  HA  ARG A  35       1.772 -17.184  10.562  1.00  0.00           H  
ATOM    573  HB2 ARG A  35       1.017 -17.193  13.016  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -0.313 -16.153  12.548  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -1.208 -17.855  11.035  1.00  0.00           H  
ATOM    576  HG3 ARG A  35       0.211 -18.862  11.243  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -0.463 -18.730  13.833  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -2.045 -18.341  13.188  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -1.295 -20.561  11.710  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -1.504 -19.883  15.157  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -1.845 -21.526  15.588  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -1.745 -22.728  12.279  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -1.983 -23.154  13.941  1.00  0.00           H  
ATOM    584  N   LYS A  36       0.492 -14.417   9.820  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -0.313 -13.651   8.884  1.00  0.00           C  
ATOM    586  C   LYS A  36       0.364 -12.304   8.620  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.128 -11.263   9.052  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -1.751 -13.528   9.390  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -2.721 -14.275   8.472  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -3.179 -13.383   7.316  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -3.151 -14.147   5.990  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -2.527 -13.324   4.931  1.00  0.00           N  
ATOM    593  H   LYS A  36       1.204 -13.896  10.290  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -0.347 -14.209   7.948  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -1.821 -13.928  10.401  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.033 -12.476   9.444  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -2.238 -15.169   8.077  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.587 -14.607   9.045  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.188 -13.020   7.510  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -2.533 -12.508   7.249  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -2.596 -15.077   6.111  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -4.166 -14.418   5.698  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -2.734 -13.718   4.036  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -2.888 -12.392   4.976  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -1.536 -13.304   5.065  1.00  0.00           H  
ATOM    606  N   PRO A  37       1.512 -12.370   7.893  1.00  0.00           N  
ATOM    607  CA  PRO A  37       2.261 -11.168   7.567  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.565 -10.372   6.461  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.789 -10.928   5.685  1.00  0.00           O  
ATOM    610  CB  PRO A  37       3.641 -11.662   7.165  1.00  0.00           C  
ATOM    611  CG  PRO A  37       3.476 -13.136   6.834  1.00  0.00           C  
ATOM    612  CD  PRO A  37       2.124 -13.585   7.365  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.301 -10.558   8.359  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       4.019 -11.108   6.306  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       4.357 -11.521   7.975  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       3.535 -13.294   5.757  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       4.277 -13.721   7.286  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       1.515 -14.025   6.576  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       2.235 -14.342   8.141  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.868  -9.082   6.425  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.281  -8.204   5.427  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.091  -8.231   4.129  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.630  -7.208   3.708  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.337  -6.795   6.020  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.406  -6.586   7.216  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.465  -7.587   7.595  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.439  -5.397   7.916  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.341  -7.390   8.721  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.437  -5.200   9.042  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.284  -6.207   9.389  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.111  -6.021  10.452  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.500  -8.638   7.060  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.270  -8.555   5.222  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.361  -6.582   6.328  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.081  -6.074   5.243  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.490  -8.526   7.043  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       1.127  -4.607   7.617  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.034  -8.172   9.031  1.00  0.00           H  
ATOM    639  HE2 TYR A  38      -0.422  -4.266   9.603  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -2.014  -6.779  11.098  1.00  0.00           H  
ATOM    641  N   SER A  39       2.152  -9.411   3.531  1.00  0.00           N  
ATOM    642  CA  SER A  39       2.887  -9.584   2.289  1.00  0.00           C  
ATOM    643  C   SER A  39       2.222  -8.780   1.171  1.00  0.00           C  
ATOM    644  O   SER A  39       1.113  -8.276   1.339  1.00  0.00           O  
ATOM    645  CB  SER A  39       2.973 -11.062   1.902  1.00  0.00           C  
ATOM    646  OG  SER A  39       2.020 -11.855   2.604  1.00  0.00           O  
ATOM    647  H   SER A  39       1.711 -10.238   3.879  1.00  0.00           H  
ATOM    648  HA  SER A  39       3.888  -9.204   2.491  1.00  0.00           H  
ATOM    649  HB2 SER A  39       2.810 -11.166   0.829  1.00  0.00           H  
ATOM    650  HB3 SER A  39       3.977 -11.433   2.109  1.00  0.00           H  
ATOM    651  HG  SER A  39       1.794 -12.670   2.071  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.928  -8.685   0.053  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.420  -7.951  -1.093  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.938  -8.280  -1.288  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.162  -7.430  -1.722  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.163  -8.343  -2.371  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.478  -9.834  -2.505  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.181 -10.348  -1.608  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       3.010 -10.426  -3.501  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.829  -9.098  -0.075  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.586  -6.900  -0.856  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.566  -8.035  -3.230  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.097  -7.783  -2.416  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.590  -9.515  -0.957  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.784  -9.966  -1.090  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.695  -9.182  -0.143  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.757  -8.711  -0.546  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.895 -11.471  -0.836  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.012 -11.778   0.163  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.382 -11.428  -0.423  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.554 -11.281  -1.622  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.344 -11.305   0.487  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.228 -10.200  -0.605  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.059  -9.758  -2.124  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -1.089 -11.989  -1.775  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.054 -11.849  -0.454  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -1.986 -12.834   0.430  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -1.850 -11.212   1.080  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.136 -11.439   1.456  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.275 -11.078   0.203  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.245  -9.066   1.098  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.006  -8.347   2.106  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.118  -6.868   1.731  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.197  -6.393   1.381  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.378  -8.516   3.491  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.317  -8.004   4.585  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -3.781  -8.235   4.203  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -4.115  -9.405   3.919  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -4.532  -7.236   4.204  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.380  -9.453   1.418  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -2.995  -8.806   2.104  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -1.150  -9.567   3.665  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.433  -7.973   3.534  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.098  -8.511   5.524  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -2.144  -6.940   4.749  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.989  -6.181   1.817  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.947  -4.766   1.492  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.789  -4.510   0.240  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.577  -3.567   0.200  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.501  -4.287   1.367  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.939  -3.531   2.623  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.696  -3.453   0.099  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.061  -4.276   3.349  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.115  -6.575   2.103  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.394  -4.225   2.326  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.144  -5.163   1.278  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.278  -2.532   2.351  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.087  -3.408   3.293  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.151  -2.514   0.195  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       1.757  -3.245  -0.039  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.320  -4.007  -0.761  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.976  -3.685   3.306  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       1.779  -4.434   4.390  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.228  -5.240   2.867  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.592  -5.366  -0.752  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.324  -5.245  -2.001  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.826  -5.288  -1.714  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.590  -4.494  -2.262  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.881  -6.351  -2.962  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.949  -6.131  -0.711  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.074  -4.278  -2.440  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.504  -6.326  -3.856  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -0.839  -6.194  -3.240  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -1.986  -7.319  -2.473  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.205  -6.224  -0.856  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.603  -6.381  -0.490  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.054  -5.163   0.319  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.192  -4.715   0.190  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.808  -7.626   0.376  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -6.100  -8.853  -0.489  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.225  -9.310  -0.605  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -5.026  -9.361  -1.087  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.578  -6.865  -0.415  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.137  -6.476  -1.435  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.918  -7.804   0.979  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.634  -7.459   1.068  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.130  -8.938  -0.950  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.114 -10.165  -1.675  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.138  -4.662   1.134  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.427  -3.504   1.963  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.852  -2.336   1.071  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.823  -1.643   1.370  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.237  -3.183   2.870  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.164  -4.161   4.045  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.281  -1.727   3.338  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.058  -3.761   5.023  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.214  -5.032   1.233  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.264  -3.767   2.611  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.323  -3.308   2.290  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.122  -4.184   4.563  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -3.978  -5.169   3.673  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -3.532  -1.149   2.797  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -5.270  -1.313   3.144  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -4.071  -1.683   4.407  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.522  -2.896   4.632  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -3.499  -3.509   5.987  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.364  -4.593   5.147  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.105  -2.154  -0.008  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.392  -1.083  -0.945  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.863  -1.154  -1.360  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.499  -0.126  -1.584  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.418  -1.127  -2.124  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -4.878  -1.926  -3.345  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.612  -1.029  -4.343  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -3.704  -2.663  -3.993  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.316  -2.723  -0.244  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.225  -0.140  -0.425  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.214  -0.104  -2.441  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.474  -1.546  -1.775  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.587  -2.683  -3.010  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -6.589  -0.761  -3.941  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -5.029  -0.123  -4.515  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -5.740  -1.562  -5.285  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -3.991  -3.694  -4.200  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -3.433  -2.167  -4.925  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -2.850  -2.653  -3.315  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.360  -2.379  -1.451  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.744  -2.599  -1.834  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.662  -1.837  -0.876  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.763  -1.437  -1.251  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.047  -4.096  -1.915  1.00  0.00           C  
ATOM    782  CG  LYS A  48     -10.359  -4.351  -2.660  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -11.095  -5.559  -2.076  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -12.300  -5.936  -2.939  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -13.420  -4.997  -2.705  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.836  -3.211  -1.267  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.874  -2.189  -2.836  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.231  -4.609  -2.424  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.108  -4.513  -0.910  1.00  0.00           H  
ATOM    790  HG2 LYS A  48     -10.995  -3.468  -2.596  1.00  0.00           H  
ATOM    791  HG3 LYS A  48     -10.155  -4.521  -3.717  1.00  0.00           H  
ATOM    792  HD2 LYS A  48     -10.413  -6.406  -2.007  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -11.426  -5.332  -1.062  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -12.020  -5.921  -3.993  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -12.617  -6.953  -2.708  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -14.082  -5.416  -2.084  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -13.068  -4.154  -2.298  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -13.866  -4.786  -3.575  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.174  -1.658   0.343  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.936  -0.951   1.358  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.656   0.250   0.740  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.735   0.631   1.193  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.036  -0.514   2.515  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.657  -1.707   3.395  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -9.203  -1.537   4.814  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -8.653  -0.676   5.535  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -10.159  -2.271   5.146  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.277  -1.986   0.640  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.667  -1.671   1.726  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.133  -0.047   2.122  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -9.548   0.237   3.116  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -9.050  -2.625   2.958  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.572  -1.809   3.429  1.00  0.00           H  
ATOM    814  N   LYS A  50     -10.031   0.812  -0.283  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.598   1.962  -0.967  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.846   2.192  -2.279  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.450   2.546  -3.291  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -10.612   3.182  -0.044  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -11.757   4.130  -0.405  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -11.316   5.145  -1.461  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -10.620   6.344  -0.813  1.00  0.00           C  
ATOM    822  NZ  LYS A  50      -9.150   6.182  -0.869  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.154   0.496  -0.645  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -11.636   1.723  -1.201  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -10.716   2.858   0.992  1.00  0.00           H  
ATOM    826  HB3 LYS A  50      -9.661   3.709  -0.118  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -12.605   3.556  -0.778  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -12.095   4.654   0.489  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -10.639   4.667  -2.170  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -12.182   5.486  -2.028  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -10.911   7.261  -1.325  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -10.942   6.442   0.223  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50      -8.733   7.031  -1.197  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50      -8.803   5.972   0.045  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50      -8.920   5.436  -1.493  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.539   1.981  -2.220  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.699   2.160  -3.391  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.532   3.103  -3.089  1.00  0.00           C  
ATOM    839  O   GLY A  51      -6.640   4.313  -3.285  1.00  0.00           O  
ATOM    840  H   GLY A  51      -8.056   1.692  -1.393  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -7.315   1.195  -3.720  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -8.293   2.563  -4.212  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.443   2.514  -2.617  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.258   3.286  -2.286  1.00  0.00           C  
ATOM    845  C   PHE A  52      -3.362   3.468  -3.513  1.00  0.00           C  
ATOM    846  O   PHE A  52      -2.143   3.568  -3.386  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.492   2.496  -1.223  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.389   3.207   0.128  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -3.131   4.541   0.176  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.557   2.504   1.280  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -3.036   5.201   1.429  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.462   3.164   2.534  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -3.203   4.499   2.582  1.00  0.00           C  
ATOM    854  H   PHE A  52      -5.364   1.529  -2.461  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.595   4.261  -1.936  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.981   1.532  -1.079  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.486   2.291  -1.592  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -2.996   5.104  -0.748  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -3.764   1.435   1.242  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -2.828   6.270   1.468  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -3.596   2.602   3.458  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -3.131   5.006   3.544  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.002   3.508  -4.672  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -3.279   3.677  -5.921  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.148   2.649  -5.993  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.008   2.995  -6.302  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -2.806   5.124  -6.074  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -2.748   5.528  -7.549  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -2.508   7.032  -7.696  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -1.019   7.364  -7.576  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -0.596   8.254  -8.680  1.00  0.00           N  
ATOM    872  H   LYS A  53      -4.994   3.426  -4.767  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -3.978   3.478  -6.733  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -3.480   5.790  -5.537  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -1.820   5.237  -5.624  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -1.951   4.978  -8.050  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -3.682   5.256  -8.041  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -2.883   7.371  -8.661  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -3.067   7.570  -6.930  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -0.824   7.845  -6.618  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -0.433   6.445  -7.596  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -0.236   9.106  -8.302  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53       0.115   7.801  -9.219  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -1.381   8.454  -9.267  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.501   1.405  -5.704  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.530   0.325  -5.732  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.005  -0.757  -6.704  1.00  0.00           C  
ATOM    888  O   VAL A  54      -2.787  -0.480  -7.613  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.296  -0.205  -4.316  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.140  -0.706  -4.149  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.631   0.859  -3.269  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.430   1.132  -5.454  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -0.590   0.737  -6.098  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.966  -1.051  -4.160  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.162  -1.505  -3.407  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.506  -1.086  -5.103  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.775   0.115  -3.817  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -2.668   1.174  -3.390  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.490   0.444  -2.271  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -0.973   1.719  -3.402  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.513  -1.966  -6.480  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.877  -3.090  -7.326  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.832  -4.197  -7.173  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.339  -3.919  -6.916  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.017  -2.616  -8.774  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.877  -2.183  -5.739  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.842  -3.464  -6.983  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -3.038  -2.276  -8.947  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.325  -1.795  -8.956  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.790  -3.441  -9.449  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.292  -5.429  -7.339  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.411  -6.578  -7.223  1.00  0.00           C  
ATOM    913  C   ARG A  56       0.944  -6.276  -7.867  1.00  0.00           C  
ATOM    914  O   ARG A  56       1.988  -6.483  -7.251  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -1.023  -7.811  -7.892  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -2.271  -8.279  -7.142  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -2.900  -9.494  -7.828  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -2.051 -10.688  -7.619  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -1.024 -11.027  -8.412  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -0.714 -10.266  -9.469  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -0.309 -12.129  -8.146  1.00  0.00           N  
ATOM    922  H   ARG A  56      -2.245  -5.646  -7.548  1.00  0.00           H  
ATOM    923  HA  ARG A  56      -0.307  -6.743  -6.150  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -1.280  -7.577  -8.925  1.00  0.00           H  
ATOM    925  HB3 ARG A  56      -0.288  -8.616  -7.921  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -2.010  -8.531  -6.115  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.997  -7.467  -7.095  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -3.897  -9.672  -7.427  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -3.014  -9.300  -8.894  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -2.255 -11.278  -6.839  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -1.248  -9.444  -9.668  1.00  0.00           H  
ATOM    932 HH12 ARG A  56       0.052 -10.519 -10.060  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -0.541 -12.697  -7.357  1.00  0.00           H  
ATOM    934 HH22 ARG A  56       0.457 -12.382  -8.737  1.00  0.00           H  
ATOM    935  N   ARG A  57       0.883  -5.791  -9.098  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.092  -5.459  -9.833  1.00  0.00           C  
ATOM    937  C   ARG A  57       2.870  -4.361  -9.104  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.099  -4.382  -9.076  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.763  -4.987 -11.250  1.00  0.00           C  
ATOM    940  CG  ARG A  57       0.744  -3.846 -11.225  1.00  0.00           C  
ATOM    941  CD  ARG A  57      -0.622  -4.319 -11.727  1.00  0.00           C  
ATOM    942  NE  ARG A  57      -0.577  -4.535 -13.191  1.00  0.00           N  
ATOM    943  CZ  ARG A  57      -0.422  -5.734 -13.768  1.00  0.00           C  
ATOM    944  NH1 ARG A  57      -0.298  -6.832 -13.010  1.00  0.00           N  
ATOM    945  NH2 ARG A  57      -0.393  -5.835 -15.104  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.029  -5.626  -9.592  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.662  -6.387  -9.866  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       2.674  -4.654 -11.747  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.367  -5.819 -11.832  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       0.649  -3.460 -10.210  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       1.098  -3.023 -11.847  1.00  0.00           H  
ATOM    952  HD2 ARG A  57      -0.903  -5.244 -11.223  1.00  0.00           H  
ATOM    953  HD3 ARG A  57      -1.384  -3.579 -11.484  1.00  0.00           H  
ATOM    954  HE  ARG A  57      -0.666  -3.736 -13.785  1.00  0.00           H  
ATOM    955 HH11 ARG A  57      -0.320  -6.757 -12.013  1.00  0.00           H  
ATOM    956 HH12 ARG A  57      -0.183  -7.727 -13.442  1.00  0.00           H  
ATOM    957 HH21 ARG A  57      -0.485  -5.016 -15.670  1.00  0.00           H  
ATOM    958 HH22 ARG A  57      -0.277  -6.730 -15.536  1.00  0.00           H  
ATOM    959  N   THR A  58       2.121  -3.428  -8.534  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.726  -2.324  -7.808  1.00  0.00           C  
ATOM    961  C   THR A  58       3.314  -2.816  -6.484  1.00  0.00           C  
ATOM    962  O   THR A  58       4.482  -2.567  -6.189  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.665  -1.236  -7.635  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.651  -0.562  -8.890  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.091  -0.156  -6.637  1.00  0.00           C  
ATOM    966  H   THR A  58       1.122  -3.419  -8.562  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.553  -1.935  -8.401  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.705  -1.668  -7.353  1.00  0.00           H  
ATOM    969  HG1 THR A  58       2.500  -0.047  -9.012  1.00  0.00           H  
ATOM    970 HG21 THR A  58       1.286   0.569  -6.521  1.00  0.00           H  
ATOM    971 HG22 THR A  58       2.307  -0.617  -5.674  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.984   0.348  -7.007  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.478  -3.504  -5.721  1.00  0.00           N  
ATOM    974  CA  VAL A  59       2.901  -4.032  -4.435  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.157  -4.885  -4.627  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.054  -4.873  -3.785  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.751  -4.801  -3.781  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.942  -4.889  -2.266  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.402  -4.169  -4.128  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.530  -3.702  -5.968  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.147  -3.184  -3.796  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.758  -5.816  -4.179  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.966  -3.884  -1.844  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.115  -5.447  -1.827  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.881  -5.398  -2.047  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.554  -3.137  -4.443  1.00  0.00           H  
ATOM    987 HG22 VAL A  59      -0.065  -4.731  -4.938  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.246  -4.190  -3.252  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.181  -5.604  -5.739  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.313  -6.460  -6.052  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.592  -5.621  -6.075  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.616  -6.029  -5.531  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.060  -7.174  -7.382  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.448  -5.607  -6.419  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.392  -7.207  -5.262  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.149  -6.785  -7.836  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       5.903  -7.003  -8.052  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       4.949  -8.244  -7.204  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.490  -4.463  -6.711  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.625  -3.562  -6.812  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.012  -3.076  -5.413  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.192  -3.046  -5.067  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.325  -2.429  -7.795  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.510  -2.188  -8.733  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.031  -1.831 -10.141  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       7.517  -0.391 -10.198  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       7.721   0.179 -11.548  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.652  -4.138  -7.151  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.459  -4.132  -7.222  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.438  -2.674  -8.380  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.100  -1.515  -7.245  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       9.130  -1.381  -8.341  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       9.134  -3.080  -8.772  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       8.849  -1.957 -10.850  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       7.238  -2.516 -10.444  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       6.457  -0.367  -9.943  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       8.037   0.216  -9.457  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       8.448   0.866 -11.513  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       7.981  -0.549 -12.182  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       6.873   0.607 -11.861  1.00  0.00           H  
ATOM   1021  N   TYR A  62       6.995  -2.708  -4.648  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.214  -2.226  -3.295  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.738  -3.344  -2.392  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.620  -3.117  -1.565  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.845  -1.772  -2.783  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.435  -0.376  -3.256  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.336  -0.106  -4.605  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       5.166   0.614  -2.332  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       4.950   1.208  -5.050  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.780   1.928  -2.777  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.692   2.161  -4.114  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.327   3.402  -4.535  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.038  -2.736  -4.937  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.954  -1.427  -3.338  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.091  -2.489  -3.107  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.853  -1.787  -1.693  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.549  -0.887  -5.335  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       5.244   0.401  -1.266  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       4.868   1.435  -6.113  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.564   2.719  -2.059  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       4.771   3.612  -5.406  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.171  -4.527  -2.580  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.571  -5.681  -1.792  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.094  -5.731  -1.657  1.00  0.00           C  
ATOM   1045  O   ARG A  63       9.616  -6.011  -0.579  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.080  -6.981  -2.432  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       6.904  -8.078  -1.381  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.238  -8.760  -1.072  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       8.002 -10.031  -0.351  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       7.428 -11.111  -0.899  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       7.029 -11.081  -2.177  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       7.254 -12.221  -0.168  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.454  -4.703  -3.254  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.095  -5.535  -0.822  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.132  -6.805  -2.941  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.791  -7.309  -3.190  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       6.491  -7.649  -0.468  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.187  -8.818  -1.738  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       8.780  -8.954  -1.998  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       8.863  -8.101  -0.469  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       8.289 -10.087   0.606  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       7.158 -10.252  -2.722  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       6.600 -11.886  -2.586  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       7.553 -12.243   0.786  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       6.826 -13.026  -0.577  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.764  -5.454  -2.766  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.216  -5.463  -2.785  1.00  0.00           C  
ATOM   1068  C   GLU A  64      11.765  -4.259  -2.017  1.00  0.00           C  
ATOM   1069  O   GLU A  64      12.823  -4.345  -1.396  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.746  -5.486  -4.221  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      13.257  -5.723  -4.244  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      13.968  -4.652  -5.074  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      13.955  -3.485  -4.625  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.508  -5.024  -6.138  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.331  -5.227  -3.639  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.507  -6.386  -2.283  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.242  -6.270  -4.786  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      11.515  -4.540  -4.712  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.646  -5.717  -3.225  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      13.468  -6.709  -4.659  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.020  -3.165  -2.084  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.419  -1.946  -1.403  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.355  -2.120   0.116  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.105  -1.478   0.850  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.497  -0.800  -1.825  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.127   0.026  -2.948  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.921  -0.811  -4.511  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.418  -0.036  -5.081  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.161  -3.104  -2.592  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.448  -1.761  -1.711  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.540  -1.203  -2.158  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      10.292  -0.159  -0.968  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      10.664   1.012  -2.990  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      12.187   0.181  -2.746  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       8.794  -0.777  -5.581  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       8.878   0.379  -4.231  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       9.664   0.763  -5.781  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.453  -2.992   0.542  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.281  -3.259   1.960  1.00  0.00           C  
ATOM   1100  C   LEU A  66       9.774  -4.690   2.147  1.00  0.00           C  
ATOM   1101  O   LEU A  66      10.365  -5.470   2.892  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.382  -2.199   2.599  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       7.908  -2.234   2.190  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.061  -1.357   3.114  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.738  -1.849   0.719  1.00  0.00           C  
ATOM   1106  H   LEU A  66       9.847  -3.510  -0.062  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.261  -3.175   2.429  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.441  -2.307   3.682  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.783  -1.215   2.355  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       7.548  -3.257   2.299  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       6.125  -1.866   3.341  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       7.607  -1.170   4.039  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.849  -0.408   2.620  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.037  -1.019   0.640  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       8.702  -1.552   0.308  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       7.353  -2.704   0.162  1.00  0.00           H  
ATOM   1117  N   GLY A  67       8.683  -4.992   1.457  1.00  0.00           N  
ATOM   1118  CA  GLY A  67       8.090  -6.316   1.538  1.00  0.00           C  
ATOM   1119  C   GLY A  67       6.792  -6.286   2.349  1.00  0.00           C  
ATOM   1120  O   GLY A  67       5.867  -5.546   2.018  1.00  0.00           O  
ATOM   1121  H   GLY A  67       8.208  -4.353   0.853  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67       7.888  -6.690   0.535  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67       8.795  -7.007   2.000  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1     -10.878  47.249  12.437  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.910  47.448  11.371  1.00  0.00           C  
ATOM      3  C   THR A   1      -8.934  46.271  11.311  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.732  46.447  11.501  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.223  48.795  11.601  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.290  49.740  11.559  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.322  49.200  10.433  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.817  47.504  12.207  1.00  0.00           H  
ATOM      9  HA  THR A   1     -10.444  47.469  10.421  1.00  0.00           H  
ATOM     10  HB  THR A   1      -8.668  48.794  12.539  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -9.923  50.670  11.565  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.929  49.353   9.541  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -7.800  50.125  10.680  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.594  48.411  10.245  1.00  0.00           H  
ATOM     15  N   TYR A   2      -9.488  45.097  11.046  1.00  0.00           N  
ATOM     16  CA  TYR A   2      -8.682  43.891  10.959  1.00  0.00           C  
ATOM     17  C   TYR A   2      -9.501  42.723  10.408  1.00  0.00           C  
ATOM     18  O   TYR A   2     -10.723  42.698  10.543  1.00  0.00           O  
ATOM     19  CB  TYR A   2      -8.252  43.567  12.391  1.00  0.00           C  
ATOM     20  CG  TYR A   2      -6.929  44.214  12.805  1.00  0.00           C  
ATOM     21  CD1 TYR A   2      -5.736  43.711  12.329  1.00  0.00           C  
ATOM     22  CD2 TYR A   2      -6.930  45.301  13.656  1.00  0.00           C  
ATOM     23  CE1 TYR A   2      -4.491  44.320  12.719  1.00  0.00           C  
ATOM     24  CE2 TYR A   2      -5.684  45.910  14.046  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      -4.526  45.390  13.558  1.00  0.00           C  
ATOM     26  OH  TYR A   2      -3.350  45.965  13.926  1.00  0.00           O  
ATOM     27  H   TYR A   2     -10.467  44.962  10.893  1.00  0.00           H  
ATOM     28  HA  TYR A   2      -7.849  44.092  10.285  1.00  0.00           H  
ATOM     29  HB2 TYR A   2      -9.034  43.892  13.077  1.00  0.00           H  
ATOM     30  HB3 TYR A   2      -8.165  42.486  12.497  1.00  0.00           H  
ATOM     31  HD1 TYR A   2      -5.736  42.852  11.657  1.00  0.00           H  
ATOM     32  HD2 TYR A   2      -7.872  45.699  14.032  1.00  0.00           H  
ATOM     33  HE1 TYR A   2      -3.541  43.933  12.350  1.00  0.00           H  
ATOM     34  HE2 TYR A   2      -5.670  46.769  14.717  1.00  0.00           H  
ATOM     35  HH  TYR A   2      -3.214  46.818  13.422  1.00  0.00           H  
ATOM     36  N   SER A   3      -8.794  41.782   9.797  1.00  0.00           N  
ATOM     37  CA  SER A   3      -9.441  40.613   9.225  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.593  39.367   9.485  1.00  0.00           C  
ATOM     39  O   SER A   3      -7.507  39.458  10.056  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.674  40.793   7.724  1.00  0.00           C  
ATOM     41  OG  SER A   3     -11.048  41.016   7.420  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.801  41.810   9.691  1.00  0.00           H  
ATOM     43  HA  SER A   3     -10.401  40.536   9.735  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.082  41.634   7.363  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.325  39.906   7.194  1.00  0.00           H  
ATOM     46  HG  SER A   3     -11.550  41.248   8.254  1.00  0.00           H  
ATOM     47  N   LEU A   4      -9.121  38.230   9.055  1.00  0.00           N  
ATOM     48  CA  LEU A   4      -8.427  36.967   9.234  1.00  0.00           C  
ATOM     49  C   LEU A   4      -8.956  35.951   8.220  1.00  0.00           C  
ATOM     50  O   LEU A   4      -9.847  36.261   7.432  1.00  0.00           O  
ATOM     51  CB  LEU A   4      -8.533  36.499  10.687  1.00  0.00           C  
ATOM     52  CG  LEU A   4      -9.788  35.701  11.045  1.00  0.00           C  
ATOM     53  CD1 LEU A   4      -9.445  34.238  11.332  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -10.539  36.353  12.208  1.00  0.00           C  
ATOM     55  H   LEU A   4     -10.005  38.165   8.592  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -7.371  37.143   9.028  1.00  0.00           H  
ATOM     57  HB2 LEU A   4      -7.660  35.886  10.915  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -8.485  37.374  11.334  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -10.457  35.712  10.184  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -10.342  33.713  11.660  1.00  0.00           H  
ATOM     61 HD12 LEU A   4      -9.061  33.770  10.425  1.00  0.00           H  
ATOM     62 HD13 LEU A   4      -8.688  34.189  12.115  1.00  0.00           H  
ATOM     63 HD21 LEU A   4      -9.844  36.949  12.800  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -11.327  36.996  11.817  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -10.979  35.578  12.836  1.00  0.00           H  
ATOM     66  N   ARG A   5      -8.384  34.756   8.274  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -8.788  33.693   7.370  1.00  0.00           C  
ATOM     68  C   ARG A   5      -8.214  32.353   7.838  1.00  0.00           C  
ATOM     69  O   ARG A   5      -7.555  32.284   8.874  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -8.312  33.972   5.943  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -6.785  34.025   5.874  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -6.290  33.748   4.453  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -5.120  34.602   4.149  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -3.873  34.344   4.567  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      -3.626  33.255   5.308  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      -2.873  35.175   4.243  1.00  0.00           N  
ATOM     77  H   ARG A   5      -7.660  34.512   8.918  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -9.877  33.689   7.412  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -8.684  33.197   5.274  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -8.728  34.918   5.597  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -6.436  35.004   6.201  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -6.361  33.291   6.560  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -6.020  32.697   4.351  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -7.089  33.943   3.737  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -5.270  35.423   3.598  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -4.373  32.635   5.549  1.00  0.00           H  
ATOM     87 HH12 ARG A   5      -2.696  33.063   5.619  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      -3.057  35.988   3.690  1.00  0.00           H  
ATOM     89 HH22 ARG A   5      -1.942  34.983   4.554  1.00  0.00           H  
ATOM     90  N   THR A   6      -8.487  31.322   7.052  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.007  29.989   7.372  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.705  29.208   6.091  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.829  29.743   4.991  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.050  29.313   8.265  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.297  29.700   7.695  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -9.084  29.903   9.676  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.025  31.387   6.211  1.00  0.00           H  
ATOM     98  HA  THR A   6      -7.068  30.084   7.917  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.893  28.234   8.297  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.341  30.695   7.613  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -9.363  30.955   9.622  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -9.816  29.363  10.277  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.099  29.811  10.132  1.00  0.00           H  
ATOM    104  N   PHE A   7      -7.316  27.956   6.278  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -6.995  27.096   5.151  1.00  0.00           C  
ATOM    106  C   PHE A   7      -7.246  25.627   5.494  1.00  0.00           C  
ATOM    107  O   PHE A   7      -6.549  25.053   6.329  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -5.508  27.291   4.848  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -4.992  26.436   3.689  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -4.597  25.154   3.912  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -4.928  26.959   2.435  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -4.118  24.361   2.836  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -4.448  26.166   1.359  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -4.054  24.884   1.582  1.00  0.00           C  
ATOM    115  H   PHE A   7      -7.218  27.528   7.176  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -7.643  27.391   4.325  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -5.328  28.341   4.620  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -4.932  27.056   5.744  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -4.649  24.735   4.917  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -5.244  27.987   2.256  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -3.802  23.334   3.015  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -4.397  26.585   0.354  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -3.686  24.276   0.756  1.00  0.00           H  
ATOM    124  N   PHE A   8      -8.243  25.059   4.831  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -8.595  23.667   5.055  1.00  0.00           C  
ATOM    126  C   PHE A   8      -9.799  23.262   4.203  1.00  0.00           C  
ATOM    127  O   PHE A   8     -10.631  24.100   3.858  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -8.963  23.531   6.534  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -8.528  22.207   7.164  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      -7.206  21.904   7.266  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -9.463  21.332   7.623  1.00  0.00           C  
ATOM    132  CE1 PHE A   8      -6.802  20.675   7.851  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      -9.059  20.103   8.208  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      -7.737  19.800   8.309  1.00  0.00           C  
ATOM    135  H   PHE A   8      -8.805  25.533   4.153  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -7.731  23.066   4.771  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -8.508  24.352   7.088  1.00  0.00           H  
ATOM    138  HB3 PHE A   8     -10.043  23.635   6.640  1.00  0.00           H  
ATOM    139  HD1 PHE A   8      -6.456  22.605   6.899  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -10.522  21.575   7.541  1.00  0.00           H  
ATOM    141  HE1 PHE A   8      -5.742  20.432   7.933  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      -9.809  19.402   8.575  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      -7.427  18.857   8.759  1.00  0.00           H  
ATOM    144  N   VAL A   9      -9.853  21.976   3.886  1.00  0.00           N  
ATOM    145  CA  VAL A   9     -10.942  21.449   3.081  1.00  0.00           C  
ATOM    146  C   VAL A   9     -11.286  20.037   3.558  1.00  0.00           C  
ATOM    147  O   VAL A   9     -11.916  19.867   4.601  1.00  0.00           O  
ATOM    148  CB  VAL A   9     -10.569  21.505   1.598  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -9.146  20.991   1.370  1.00  0.00           C  
ATOM    150  CG2 VAL A   9     -11.576  20.725   0.750  1.00  0.00           C  
ATOM    151  H   VAL A   9      -9.172  21.301   4.170  1.00  0.00           H  
ATOM    152  HA  VAL A   9     -11.807  22.093   3.236  1.00  0.00           H  
ATOM    153  HB  VAL A   9     -10.603  22.548   1.283  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -9.159  20.211   0.608  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -8.512  21.812   1.038  1.00  0.00           H  
ATOM    156 HG13 VAL A   9      -8.754  20.582   2.301  1.00  0.00           H  
ATOM    157 HG21 VAL A   9     -12.360  20.324   1.393  1.00  0.00           H  
ATOM    158 HG22 VAL A   9     -12.020  21.390   0.009  1.00  0.00           H  
ATOM    159 HG23 VAL A   9     -11.067  19.905   0.243  1.00  0.00           H  
ATOM    160  N   ARG A  10     -10.858  19.060   2.772  1.00  0.00           N  
ATOM    161  CA  ARG A  10     -11.113  17.668   3.101  1.00  0.00           C  
ATOM    162  C   ARG A  10     -10.602  16.756   1.984  1.00  0.00           C  
ATOM    163  O   ARG A  10     -11.296  16.533   0.994  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -12.608  17.417   3.312  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -12.848  16.533   4.537  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -14.115  16.959   5.280  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -14.937  15.771   5.604  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -14.544  14.787   6.425  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -13.340  14.844   7.010  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -15.355  13.747   6.660  1.00  0.00           N  
ATOM    171  H   ARG A  10     -10.346  19.207   1.926  1.00  0.00           H  
ATOM    172  HA  ARG A  10     -10.567  17.496   4.029  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -13.126  18.368   3.438  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -13.028  16.940   2.426  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -12.937  15.492   4.226  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -11.991  16.593   5.207  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -13.849  17.487   6.196  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -14.691  17.653   4.668  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -15.841  15.697   5.183  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -12.734  15.620   6.835  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -13.047  14.110   7.623  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -16.254  13.705   6.223  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -15.062  13.013   7.273  1.00  0.00           H  
ATOM    184  N   GLU A  11      -9.392  16.253   2.182  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -8.780  15.370   1.204  1.00  0.00           C  
ATOM    186  C   GLU A  11      -7.823  14.396   1.893  1.00  0.00           C  
ATOM    187  O   GLU A  11      -7.344  14.665   2.994  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -8.059  16.171   0.118  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -6.871  16.939   0.701  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -5.775  17.134  -0.349  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -5.371  16.111  -0.944  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -5.366  18.300  -0.533  1.00  0.00           O  
ATOM    193  H   GLU A  11      -8.834  16.439   2.991  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -9.606  14.820   0.752  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -7.711  15.497  -0.666  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -8.755  16.869  -0.347  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -7.205  17.910   1.067  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -6.468  16.397   1.557  1.00  0.00           H  
ATOM    199  N   SER A  12      -7.573  13.283   1.218  1.00  0.00           N  
ATOM    200  CA  SER A  12      -6.682  12.268   1.752  1.00  0.00           C  
ATOM    201  C   SER A  12      -5.794  11.713   0.637  1.00  0.00           C  
ATOM    202  O   SER A  12      -5.367  12.452  -0.248  1.00  0.00           O  
ATOM    203  CB  SER A  12      -7.471  11.137   2.415  1.00  0.00           C  
ATOM    204  OG  SER A  12      -6.617  10.207   3.077  1.00  0.00           O  
ATOM    205  H   SER A  12      -7.967  13.072   0.323  1.00  0.00           H  
ATOM    206  HA  SER A  12      -6.080  12.778   2.503  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -8.175  11.558   3.133  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -8.059  10.614   1.661  1.00  0.00           H  
ATOM    209  HG  SER A  12      -7.135   9.393   3.338  1.00  0.00           H  
ATOM    210  N   ALA A  13      -5.541  10.414   0.717  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -4.710   9.752  -0.274  1.00  0.00           C  
ATOM    212  C   ALA A  13      -5.322   9.952  -1.662  1.00  0.00           C  
ATOM    213  O   ALA A  13      -5.351  11.069  -2.176  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -4.563   8.273   0.090  1.00  0.00           C  
ATOM    215  H   ALA A  13      -5.891   9.820   1.440  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -3.726  10.219  -0.249  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -4.084   7.742  -0.733  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -3.951   8.179   0.987  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -5.547   7.844   0.274  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.796   8.853  -2.229  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.406   8.894  -3.548  1.00  0.00           C  
ATOM    222  C   GLU A  14      -5.781  10.010  -4.387  1.00  0.00           C  
ATOM    223  O   GLU A  14      -6.427  11.019  -4.665  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -7.922   9.069  -3.445  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -8.597   8.807  -4.793  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -9.717   9.817  -5.052  1.00  0.00           C  
ATOM    227  OE1 GLU A  14     -10.434  10.131  -4.078  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -9.829  10.253  -6.218  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.769   7.948  -1.804  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -6.188   7.925  -3.998  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -8.321   8.385  -2.696  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -8.154  10.080  -3.110  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -7.857   8.866  -5.592  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -9.004   7.796  -4.810  1.00  0.00           H  
ATOM    235  N   GLY A  15      -4.530   9.791  -4.767  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.811  10.765  -5.569  1.00  0.00           C  
ATOM    237  C   GLY A  15      -2.443  11.076  -4.958  1.00  0.00           C  
ATOM    238  O   GLY A  15      -1.656  11.824  -5.535  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.012   8.967  -4.537  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -3.681  10.384  -6.582  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -4.396  11.682  -5.646  1.00  0.00           H  
ATOM    242  N   LEU A  16      -2.202  10.487  -3.796  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.944  10.691  -3.099  1.00  0.00           C  
ATOM    244  C   LEU A  16       0.215  10.364  -4.042  1.00  0.00           C  
ATOM    245  O   LEU A  16      -0.001   9.886  -5.155  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.918   9.894  -1.793  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.556   8.504  -1.843  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -1.230   7.799  -3.161  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.145   7.669  -0.629  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.848   9.880  -3.332  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -0.885  11.747  -2.834  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.119   9.786  -1.478  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -1.426  10.478  -1.025  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -2.638   8.623  -1.801  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -1.848   8.213  -3.958  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -0.178   7.949  -3.403  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -1.432   6.732  -3.062  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.739   6.756  -0.599  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -0.088   7.412  -0.706  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -1.314   8.243   0.281  1.00  0.00           H  
ATOM    261  N   THR A  17       1.421  10.634  -3.563  1.00  0.00           N  
ATOM    262  CA  THR A  17       2.614  10.373  -4.350  1.00  0.00           C  
ATOM    263  C   THR A  17       3.084   8.932  -4.145  1.00  0.00           C  
ATOM    264  O   THR A  17       2.773   8.312  -3.129  1.00  0.00           O  
ATOM    265  CB  THR A  17       3.668  11.415  -3.969  1.00  0.00           C  
ATOM    266  OG1 THR A  17       3.588  11.487  -2.548  1.00  0.00           O  
ATOM    267  CG2 THR A  17       3.293  12.824  -4.435  1.00  0.00           C  
ATOM    268  H   THR A  17       1.588  11.022  -2.657  1.00  0.00           H  
ATOM    269  HA  THR A  17       2.361  10.480  -5.404  1.00  0.00           H  
ATOM    270  HB  THR A  17       4.651  11.130  -4.344  1.00  0.00           H  
ATOM    271  HG1 THR A  17       4.483  11.716  -2.166  1.00  0.00           H  
ATOM    272 HG21 THR A  17       3.899  13.094  -5.300  1.00  0.00           H  
ATOM    273 HG22 THR A  17       2.238  12.848  -4.708  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.476  13.534  -3.628  1.00  0.00           H  
ATOM    275  N   GLN A  18       3.825   8.440  -5.127  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.341   7.082  -5.067  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.229   6.906  -3.834  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.290   5.820  -3.259  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.102   6.729  -6.347  1.00  0.00           C  
ATOM    280  CG  GLN A  18       6.390   7.547  -6.462  1.00  0.00           C  
ATOM    281  CD  GLN A  18       7.122   7.234  -7.769  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       6.636   6.517  -8.627  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       8.316   7.811  -7.871  1.00  0.00           N  
ATOM    284  H   GLN A  18       4.073   8.950  -5.950  1.00  0.00           H  
ATOM    285  HA  GLN A  18       3.462   6.442  -4.986  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       5.341   5.665  -6.349  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       4.469   6.915  -7.214  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       6.154   8.610  -6.419  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       7.040   7.329  -5.615  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       8.657   8.388  -7.129  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       8.873   7.667  -8.689  1.00  0.00           H  
ATOM    292  N   GLY A  19       5.895   7.989  -3.464  1.00  0.00           N  
ATOM    293  CA  GLY A  19       6.777   7.968  -2.309  1.00  0.00           C  
ATOM    294  C   GLY A  19       5.976   7.875  -1.009  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.377   7.179  -0.077  1.00  0.00           O  
ATOM    296  H   GLY A  19       5.840   8.869  -3.937  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.457   7.119  -2.383  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.391   8.868  -2.299  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.858   8.586  -0.988  1.00  0.00           N  
ATOM    300  CA  GLU A  20       3.997   8.592   0.182  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.374   7.210   0.391  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.213   6.763   1.525  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.916   9.669   0.062  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.062  10.717   1.167  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.916  10.080   2.550  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.753   9.876   2.961  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       3.970   9.812   3.165  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.539   9.149  -1.750  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.650   8.834   1.021  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       2.985  10.151  -0.913  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       1.931   9.207   0.121  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.034  11.203   1.087  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       2.307  11.493   1.038  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.041   6.573  -0.722  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.439   5.251  -0.676  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.447   4.257  -0.097  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.080   3.377   0.680  1.00  0.00           O  
ATOM    318  CB  LEU A  21       1.907   4.856  -2.055  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.732   3.877  -2.065  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.060   2.618  -1.261  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.550   4.553  -1.573  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.175   6.944  -1.641  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.582   5.306  -0.004  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.604   5.763  -2.579  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.725   4.417  -2.626  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.556   3.565  -3.095  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       2.140   2.478  -1.230  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.678   2.725  -0.246  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.595   1.753  -1.734  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -1.169   4.825  -2.429  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -1.100   3.866  -0.930  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -0.293   5.451  -1.011  1.00  0.00           H  
ATOM    333  N   MET A  22       4.698   4.430  -0.499  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.762   3.558  -0.030  1.00  0.00           C  
ATOM    335  C   MET A  22       5.758   3.460   1.497  1.00  0.00           C  
ATOM    336  O   MET A  22       5.681   2.365   2.053  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.112   4.100  -0.503  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.275   3.921  -2.014  1.00  0.00           C  
ATOM    339  SD  MET A  22       8.900   3.281  -2.381  1.00  0.00           S  
ATOM    340  CE  MET A  22       8.836   1.740  -1.483  1.00  0.00           C  
ATOM    341  H   MET A  22       4.988   5.148  -1.131  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.552   2.580  -0.464  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.194   5.156  -0.247  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.918   3.582   0.017  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.513   3.240  -2.393  1.00  0.00           H  
ATOM    346  HG3 MET A  22       7.129   4.876  -2.519  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.977   0.909  -2.175  1.00  0.00           H  
ATOM    348  HE2 MET A  22       9.626   1.724  -0.732  1.00  0.00           H  
ATOM    349  HE3 MET A  22       7.867   1.644  -0.994  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.840   4.620   2.132  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.847   4.679   3.584  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.524   4.128   4.119  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.479   3.563   5.211  1.00  0.00           O  
ATOM    354  CB  LYS A  23       6.160   6.099   4.061  1.00  0.00           C  
ATOM    355  CG  LYS A  23       7.019   6.076   5.327  1.00  0.00           C  
ATOM    356  CD  LYS A  23       6.761   7.314   6.188  1.00  0.00           C  
ATOM    357  CE  LYS A  23       7.773   7.408   7.331  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       8.712   8.529   7.101  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.902   5.506   1.673  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.656   4.037   3.934  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.680   6.645   3.275  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.230   6.633   4.258  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       6.799   5.176   5.903  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       8.073   6.031   5.055  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       6.821   8.210   5.569  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       5.750   7.275   6.594  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       7.251   7.552   8.277  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       8.327   6.473   7.412  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       8.847   9.031   7.955  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       9.590   8.169   6.784  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       8.334   9.143   6.409  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.479   4.312   3.325  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.159   3.840   3.705  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.161   2.310   3.746  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.616   1.710   4.671  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.092   4.429   2.779  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.649   5.859   3.092  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.105   6.550   1.840  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.358   5.883   4.243  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.525   4.772   2.439  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.955   4.212   4.709  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.471   4.401   1.758  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.215   3.783   2.811  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.523   6.424   3.417  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       0.934   6.828   1.189  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.561   5.870   1.310  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.446   7.445   2.129  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.018   5.018   4.166  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       0.175   5.849   5.193  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.949   6.797   4.190  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.779   1.724   2.732  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.859   0.276   2.640  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.727  -0.256   3.783  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.368  -1.234   4.437  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.343  -0.148   1.252  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.187  -0.168   0.251  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.074  -1.491   1.312  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.666  -0.613  -1.132  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.220   2.219   1.984  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.850  -0.116   2.763  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.061   0.593   0.900  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.407  -0.843   0.604  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.742   0.825   0.183  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.683  -2.151   0.538  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       5.140  -1.332   1.150  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.919  -1.945   2.290  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.670  -1.031  -1.051  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       1.988  -1.371  -1.525  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.683   0.244  -1.805  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.853   0.412   3.988  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.775   0.019   5.040  1.00  0.00           C  
ATOM    412  C   LYS A  26       5.088   0.173   6.399  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.242  -0.676   7.276  1.00  0.00           O  
ATOM    414  CB  LYS A  26       7.086   0.799   4.923  1.00  0.00           C  
ATOM    415  CG  LYS A  26       8.214   0.092   5.677  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.994   1.079   6.547  1.00  0.00           C  
ATOM    417  CE  LYS A  26       9.377   0.446   7.887  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      10.627  -0.335   7.753  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.138   1.206   3.452  1.00  0.00           H  
ATOM    420  HA  LYS A  26       6.012  -1.035   4.890  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.357   0.906   3.873  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.952   1.804   5.321  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.799  -0.699   6.301  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.889  -0.385   4.966  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       9.895   1.399   6.023  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       8.392   1.971   6.721  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       9.505   1.223   8.640  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       8.571  -0.203   8.232  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      10.441  -1.298   7.947  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      10.979  -0.243   6.822  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      11.306   0.010   8.401  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.343   1.261   6.529  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.632   1.537   7.766  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.608   0.435   8.046  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.342   0.109   9.202  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.960   2.910   7.717  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.764   3.942   8.512  1.00  0.00           C  
ATOM    438  CD  GLU A  27       4.868   4.559   7.651  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       4.526   5.449   6.843  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       6.028   4.126   7.821  1.00  0.00           O  
ATOM    441  H   GLU A  27       4.223   1.946   5.811  1.00  0.00           H  
ATOM    442  HA  GLU A  27       4.395   1.539   8.545  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.866   3.237   6.682  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.951   2.840   8.122  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       3.098   4.726   8.874  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       4.204   3.468   9.390  1.00  0.00           H  
ATOM    447  N   ILE A  28       2.060  -0.107   6.968  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.071  -1.165   7.083  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.740  -2.426   7.635  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.177  -3.109   8.488  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.359  -1.382   5.746  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.873  -0.483   5.629  1.00  0.00           C  
ATOM    453  CG2 ILE A  28       0.014  -2.858   5.542  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.911   0.221   4.271  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.281   0.164   6.032  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.318  -0.833   7.799  1.00  0.00           H  
ATOM    457  HB  ILE A  28       1.043  -1.097   4.946  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.776  -1.079   5.759  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -0.864   0.259   6.427  1.00  0.00           H  
ATOM    460 HG21 ILE A  28       0.914  -3.461   5.659  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.728  -3.163   6.280  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.391  -3.001   4.540  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -1.315   1.226   4.394  1.00  0.00           H  
ATOM    464 HD12 ILE A  28       0.098   0.282   3.865  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -1.545  -0.344   3.587  1.00  0.00           H  
ATOM    466  N   VAL A  29       2.933  -2.695   7.125  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.685  -3.861   7.556  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.610  -3.468   8.709  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.587  -4.162   8.990  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.435  -4.469   6.368  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.001  -3.375   5.460  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       5.540  -5.414   6.843  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.384  -2.134   6.431  1.00  0.00           H  
ATOM    474  HA  VAL A  29       2.969  -4.600   7.916  1.00  0.00           H  
ATOM    475  HB  VAL A  29       3.722  -5.052   5.785  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       4.278  -3.140   4.680  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.202  -2.481   6.051  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       5.927  -3.725   5.004  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       6.435  -4.838   7.078  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       5.205  -5.945   7.735  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       5.766  -6.133   6.056  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.271  -2.357   9.346  1.00  0.00           N  
ATOM    483  CA  GLU A  30       5.059  -1.864  10.463  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.932  -2.809  11.660  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.852  -2.916  12.470  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.643  -0.441  10.841  1.00  0.00           C  
ATOM    487  CG  GLU A  30       3.390  -0.451  11.719  1.00  0.00           C  
ATOM    488  CD  GLU A  30       2.908   0.974  12.002  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       3.786   1.838  12.214  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       1.673   1.166  11.999  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.475  -1.799   9.112  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.089  -1.853  10.108  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       5.459   0.051  11.371  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       4.454   0.139   9.937  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       2.599  -1.014  11.224  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       3.604  -0.959  12.659  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.786  -3.469  11.734  1.00  0.00           N  
ATOM    498  CA  ASN A  31       3.527  -4.400  12.819  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.768  -5.612  12.274  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.671  -5.921  12.739  1.00  0.00           O  
ATOM    501  CB  ASN A  31       2.669  -3.754  13.907  1.00  0.00           C  
ATOM    502  CG  ASN A  31       1.339  -3.259  13.335  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       1.288  -2.465  12.410  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       0.268  -3.771  13.935  1.00  0.00           N  
ATOM    505  H   ASN A  31       3.043  -3.375  11.071  1.00  0.00           H  
ATOM    506  HA  ASN A  31       4.510  -4.665  13.209  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       2.481  -4.474  14.703  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       3.209  -2.919  14.354  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       0.379  -4.419  14.689  1.00  0.00           H  
ATOM    510 HD22 ASN A  31      -0.648  -3.509  13.632  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.380  -6.264  11.297  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.775  -7.435  10.685  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.571  -8.534  11.729  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.595  -8.268  12.930  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.620  -7.940   9.514  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.808  -8.766  10.012  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.791 -10.171   9.408  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       4.941 -10.259   8.170  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.627 -11.126  10.198  1.00  0.00           O  
ATOM    520  H   GLU A  32       4.271  -6.006  10.925  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.809  -7.098  10.309  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       3.004  -8.547   8.851  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.981  -7.094   8.929  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.740  -8.264   9.749  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.779  -8.833  11.100  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.375  -9.747  11.234  1.00  0.00           N  
ATOM    527  CA  ASP A  33       2.167 -10.889  12.109  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.472 -12.177  11.341  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.487 -12.182  10.111  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.716 -10.957  12.589  1.00  0.00           C  
ATOM    531  CG  ASP A  33       0.504 -11.718  13.899  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       0.827 -11.132  14.955  1.00  0.00           O  
ATOM    533  OD2 ASP A  33       0.023 -12.869  13.816  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.356  -9.956  10.256  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.844 -10.733  12.948  1.00  0.00           H  
ATOM    536  HB2 ASP A  33       0.341  -9.941  12.712  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       0.113 -11.427  11.812  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.707 -13.238  12.099  1.00  0.00           N  
ATOM    539  CA  LYS A  34       3.011 -14.529  11.506  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.718 -15.167  10.994  1.00  0.00           C  
ATOM    541  O   LYS A  34       1.735 -15.917  10.019  1.00  0.00           O  
ATOM    542  CB  LYS A  34       3.780 -15.406  12.495  1.00  0.00           C  
ATOM    543  CG  LYS A  34       5.110 -15.870  11.898  1.00  0.00           C  
ATOM    544  CD  LYS A  34       5.481 -17.266  12.404  1.00  0.00           C  
ATOM    545  CE  LYS A  34       6.043 -17.202  13.825  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       7.522 -17.265  13.801  1.00  0.00           N  
ATOM    547  H   LYS A  34       2.693 -13.225  13.099  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.669 -14.350  10.655  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       3.965 -14.849  13.414  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       3.176 -16.272  12.765  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       5.040 -15.880  10.810  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       5.897 -15.163  12.160  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       4.601 -17.909  12.385  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       6.217 -17.714  11.737  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       5.720 -16.281  14.310  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       5.648 -18.028  14.417  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       7.848 -17.742  14.617  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       7.821 -17.758  12.984  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       7.894 -16.337  13.786  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.628 -14.846  11.675  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.671 -15.379  11.302  1.00  0.00           C  
ATOM    562  C   ARG A  35      -1.210 -14.650  10.070  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.585 -15.283   9.084  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.675 -15.237  12.449  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -1.367 -16.230  13.572  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -2.656 -16.787  14.180  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -2.510 -18.237  14.435  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -3.482 -19.014  14.933  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -4.676 -18.485  15.232  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -3.259 -20.320  15.132  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.623 -14.236  12.467  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -0.490 -16.432  11.087  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -1.645 -14.220  12.839  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -2.685 -15.406  12.076  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -0.761 -17.048  13.183  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -0.779 -15.737  14.346  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -2.884 -16.266  15.110  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -3.493 -16.611  13.503  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -1.631 -18.664  14.223  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -4.842 -17.510  15.083  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -5.401 -19.064  15.603  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -2.368 -20.715  14.909  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -3.984 -20.900  15.503  1.00  0.00           H  
ATOM    584  N   LYS A  36      -1.231 -13.329  10.165  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.717 -12.507   9.070  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.696 -11.407   8.771  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.884 -10.257   9.163  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -3.118 -11.977   9.379  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -4.139 -12.505   8.369  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -5.489 -12.769   9.040  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -6.491 -13.356   8.044  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -7.858 -13.333   8.610  1.00  0.00           N  
ATOM    593  H   LYS A  36      -0.923 -12.821  10.970  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.801 -13.148   8.192  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -3.410 -12.275  10.386  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -3.112 -10.887   9.359  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -4.265 -11.782   7.562  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.767 -13.424   7.917  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -5.355 -13.456   9.875  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -5.882 -11.840   9.452  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -6.466 -12.787   7.115  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -6.210 -14.380   7.797  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -8.117 -12.390   8.817  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -8.500 -13.717   7.946  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -7.881 -13.877   9.449  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.392 -11.810   8.060  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.443 -10.872   7.704  1.00  0.00           C  
ATOM    608  C   PRO A  37       0.995  -9.955   6.565  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.084 -10.293   5.811  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.635 -11.740   7.335  1.00  0.00           C  
ATOM    611  CG  PRO A  37       2.073 -13.123   7.050  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.648 -13.165   7.579  1.00  0.00           C  
ATOM    613  HA  PRO A  37       1.647 -10.270   8.476  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.153 -11.341   6.462  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.360 -11.773   8.148  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       2.088 -13.328   5.979  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       2.681 -13.889   7.530  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.057 -13.447   6.797  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.545 -13.896   8.381  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.657  -8.810   6.475  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.339  -7.841   5.440  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.095  -8.152   4.146  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.715  -7.268   3.557  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.804  -6.485   5.975  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.917  -5.917   7.084  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.332  -5.415   6.781  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       1.367  -5.906   8.389  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.166  -4.880   7.825  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.532  -5.371   9.434  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -0.693  -4.884   9.100  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -1.481  -4.379  10.087  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.397  -8.542   7.092  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.268  -7.894   5.248  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.822  -6.585   6.352  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.838  -5.773   5.150  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.687  -5.424   5.750  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.354  -6.302   8.629  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.155  -4.481   7.599  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.875  -5.356  10.468  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -1.431  -4.962  10.897  1.00  0.00           H  
ATOM    641  N   SER A  39       2.019  -9.412   3.742  1.00  0.00           N  
ATOM    642  CA  SER A  39       2.688  -9.850   2.530  1.00  0.00           C  
ATOM    643  C   SER A  39       2.051  -9.181   1.310  1.00  0.00           C  
ATOM    644  O   SER A  39       0.993  -8.564   1.417  1.00  0.00           O  
ATOM    645  CB  SER A  39       2.632 -11.373   2.390  1.00  0.00           C  
ATOM    646  OG  SER A  39       2.761 -12.030   3.647  1.00  0.00           O  
ATOM    647  H   SER A  39       1.512 -10.125   4.227  1.00  0.00           H  
ATOM    648  HA  SER A  39       3.725  -9.534   2.642  1.00  0.00           H  
ATOM    649  HB2 SER A  39       1.688 -11.660   1.926  1.00  0.00           H  
ATOM    650  HB3 SER A  39       3.428 -11.705   1.724  1.00  0.00           H  
ATOM    651  HG  SER A  39       2.235 -12.880   3.644  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.724  -9.326   0.177  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.237  -8.744  -1.062  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.749  -9.060  -1.219  1.00  0.00           C  
ATOM    655  O   ASP A  40      -0.007  -8.255  -1.761  1.00  0.00           O  
ATOM    656  CB  ASP A  40       2.974  -9.324  -2.270  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.342 -10.805  -2.154  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.383 -11.083  -1.521  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       2.572 -11.625  -2.699  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.584  -9.830   0.098  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.429  -7.675  -0.970  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.353  -9.188  -3.156  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       3.887  -8.751  -2.430  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.372 -10.235  -0.735  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -1.013 -10.668  -0.815  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.898  -9.781   0.063  1.00  0.00           C  
ATOM    667  O   GLN A  41      -3.047  -9.509  -0.282  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -1.151 -12.140  -0.422  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.356 -12.352   0.497  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -2.074 -11.816   1.902  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -1.010 -12.010   2.467  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -3.084 -11.132   2.433  1.00  0.00           N  
ATOM    673  H   GLN A  41       0.993 -10.884  -0.296  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.293 -10.550  -1.862  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -1.261 -12.750  -1.319  1.00  0.00           H  
ATOM    676  HB3 GLN A  41      -0.243 -12.473   0.080  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -3.228 -11.849   0.080  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.595 -13.414   0.550  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -3.931 -11.009   1.915  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -2.996 -10.741   3.349  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.329  -9.354   1.181  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.052  -8.503   2.111  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.039  -7.053   1.624  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.060  -6.535   1.176  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.470  -8.614   3.521  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.576  -8.561   4.577  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.539  -7.238   5.344  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.536  -6.188   4.665  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -2.515  -7.306   6.592  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.394  -9.579   1.454  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.074  -8.882   2.115  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.915  -9.547   3.617  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.762  -7.803   3.691  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -3.548  -8.680   4.097  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -2.460  -9.392   5.272  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.869  -6.438   1.728  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.709  -5.058   1.304  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.517  -4.824   0.026  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.294  -3.874  -0.057  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.774  -4.708   1.166  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       1.297  -4.029   2.433  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       1.024  -3.862  -0.084  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.697  -4.534   2.788  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.043  -6.867   2.093  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.117  -4.424   2.091  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.333  -5.636   1.043  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.323  -2.949   2.286  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.616  -4.222   3.261  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       2.097  -3.720  -0.218  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.613  -4.370  -0.956  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.541  -2.891   0.032  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.787  -4.624   3.871  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.859  -5.509   2.328  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       3.442  -3.830   2.419  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.306  -5.707  -0.939  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.005  -5.609  -2.209  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.514  -5.660  -1.961  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.266  -4.861  -2.518  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.530  -6.725  -3.142  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.672  -6.477  -0.864  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -1.751  -4.647  -2.655  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -0.442  -6.704  -3.208  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -1.851  -7.689  -2.748  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -1.957  -6.577  -4.133  1.00  0.00           H  
ATOM    725  N   ASN A  45      -3.912  -6.607  -1.124  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.318  -6.773  -0.796  1.00  0.00           C  
ATOM    727  C   ASN A  45      -5.794  -5.564   0.013  1.00  0.00           C  
ATOM    728  O   ASN A  45      -6.986  -5.265   0.045  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.541  -8.027   0.052  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -5.947  -9.214  -0.823  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.039  -9.750  -0.721  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -5.011  -9.595  -1.687  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.294  -7.253  -0.676  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -5.828  -6.859  -1.755  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.630  -8.268   0.598  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.317  -7.835   0.794  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.135  -9.113  -1.720  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.182 -10.364  -2.303  1.00  0.00           H  
ATOM    739  N   ILE A  46      -4.837  -4.903   0.648  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.143  -3.735   1.455  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.671  -2.620   0.550  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.598  -1.901   0.921  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -3.928  -3.326   2.290  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.168  -3.594   3.777  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -3.545  -1.869   2.024  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -2.928  -3.248   4.604  1.00  0.00           C  
ATOM    747  H   ILE A  46      -3.869  -5.154   0.617  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -5.932  -4.017   2.152  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.081  -3.941   1.984  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.017  -3.005   4.123  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.427  -4.643   3.924  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -4.286  -1.210   2.478  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -2.566  -1.666   2.457  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -3.512  -1.692   0.949  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -3.169  -3.314   5.665  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.127  -3.949   4.368  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.605  -2.234   4.367  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.058  -2.510  -0.619  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.454  -1.494  -1.580  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.945  -1.645  -1.889  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.647  -0.653  -2.079  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.560  -1.552  -2.820  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -5.101  -2.363  -3.999  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.793  -1.455  -5.018  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -3.995  -3.205  -4.639  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.305  -3.098  -0.913  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.295  -0.523  -1.112  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.377  -0.533  -3.159  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.596  -1.969  -2.529  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.854  -3.055  -3.622  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -6.711  -1.058  -4.587  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -5.128  -0.631  -5.280  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -6.030  -2.029  -5.914  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -3.065  -3.060  -4.090  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -4.275  -4.258  -4.607  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -3.858  -2.897  -5.676  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.385  -2.894  -1.929  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.780  -3.187  -2.211  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.665  -2.467  -1.192  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.855  -2.266  -1.430  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.009  -4.699  -2.265  1.00  0.00           C  
ATOM    782  CG  LYS A  48     -10.374  -5.026  -2.874  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -11.141  -6.021  -2.001  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -12.637  -5.993  -2.321  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -12.906  -6.677  -3.605  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.808  -3.696  -1.773  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -9.003  -2.793  -3.203  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.222  -5.170  -2.853  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -8.947  -5.116  -1.259  1.00  0.00           H  
ATOM    790  HG2 LYS A  48     -10.956  -4.110  -2.984  1.00  0.00           H  
ATOM    791  HG3 LYS A  48     -10.241  -5.440  -3.873  1.00  0.00           H  
ATOM    792  HD2 LYS A  48     -10.750  -7.026  -2.161  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -10.985  -5.783  -0.949  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -13.195  -6.477  -1.520  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -12.984  -4.961  -2.372  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -12.180  -7.341  -3.787  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -13.785  -7.151  -3.552  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -12.934  -6.003  -4.343  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.049  -2.097  -0.079  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.766  -1.403   0.977  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.311  -0.069   0.461  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.041   0.622   1.169  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -8.872  -1.193   2.201  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -7.959   0.020   2.011  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -8.454   1.213   2.832  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -9.387   1.888   2.346  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -7.889   1.422   3.927  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.081  -2.264   0.107  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.592  -2.060   1.247  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -9.490  -1.052   3.088  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -8.268  -2.084   2.371  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -6.942  -0.235   2.311  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.922   0.290   0.956  1.00  0.00           H  
ATOM    814  N   LYS A  50      -9.935   0.251  -0.768  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.376   1.489  -1.387  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.748   2.675  -0.651  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.422   3.667  -0.376  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -11.904   1.543  -1.447  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -12.388   2.926  -1.888  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -13.087   3.654  -0.738  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -14.442   4.208  -1.183  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -14.303   5.606  -1.648  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.341  -0.317  -1.337  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -10.013   1.489  -2.414  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -12.272   0.787  -2.142  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.319   1.303  -0.468  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -11.541   3.517  -2.236  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -13.073   2.825  -2.729  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -13.226   2.970   0.099  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -12.456   4.469  -0.382  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -14.848   3.591  -1.984  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -15.149   4.162  -0.355  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -13.427   5.975  -1.337  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -14.340   5.630  -2.647  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -15.049   6.157  -1.273  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.465   2.532  -0.353  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.739   3.579   0.346  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.472   3.970  -0.417  1.00  0.00           C  
ATOM    839  O   GLY A  51      -5.739   4.863   0.006  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.925   1.722  -0.580  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.379   4.453   0.466  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.475   3.237   1.347  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.252   3.282  -1.528  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -5.086   3.546  -2.353  1.00  0.00           C  
ATOM    845  C   PHE A  52      -5.247   2.926  -3.743  1.00  0.00           C  
ATOM    846  O   PHE A  52      -6.174   2.153  -3.978  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.888   2.900  -1.655  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.567   3.502  -0.286  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -3.208   4.810  -0.185  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.640   2.729   0.831  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -2.910   5.369   1.085  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.342   3.288   2.102  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -2.983   4.596   2.202  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.853   2.557  -1.865  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.995   4.628  -2.449  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.081   1.834  -1.535  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.012   2.994  -2.297  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -3.150   5.429  -1.080  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -3.927   1.681   0.751  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -2.623   6.418   1.166  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -3.400   2.669   2.997  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -2.754   5.026   3.178  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.329   3.289  -4.627  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.357   2.778  -5.987  1.00  0.00           C  
ATOM    865  C   LYS A  53      -3.122   1.906  -6.226  1.00  0.00           C  
ATOM    866  O   LYS A  53      -2.299   2.212  -7.086  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -4.502   3.926  -6.988  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -4.865   3.399  -8.378  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -4.104   4.157  -9.468  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -4.816   4.040 -10.816  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -4.271   2.905 -11.594  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.578   3.918  -4.428  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.245   2.153  -6.083  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -5.271   4.618  -6.645  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -3.569   4.487  -7.040  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -4.634   2.336  -8.440  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -5.938   3.502  -8.541  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -4.013   5.207  -9.190  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -3.092   3.760  -9.551  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -5.886   3.900 -10.659  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -4.696   4.966 -11.379  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -3.287   2.831 -11.430  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -4.721   2.059 -11.310  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -4.436   3.059 -12.569  1.00  0.00           H  
ATOM    885  N   VAL A  54      -3.033   0.837  -5.448  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.913  -0.081  -5.563  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.319  -1.265  -6.442  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.392  -1.259  -7.043  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.437  -0.504  -4.172  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.055  -0.843  -4.182  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.747   0.577  -3.135  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.707   0.596  -4.750  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.098   0.455  -6.050  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.983  -1.404  -3.891  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.408  -0.896  -5.212  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.607  -0.070  -3.648  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.212  -1.805  -3.694  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.315   0.294  -2.175  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.319   1.526  -3.459  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -2.827   0.682  -3.031  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.438  -2.254  -6.491  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.691  -3.444  -7.286  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.511  -4.407  -7.145  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.608  -3.985  -6.859  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -1.945  -3.041  -8.740  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.567  -2.252  -5.999  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.589  -3.921  -6.893  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -2.713  -3.686  -9.167  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -2.279  -2.004  -8.777  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.023  -3.146  -9.312  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.802  -5.683  -7.352  1.00  0.00           N  
ATOM    912  CA  ARG A  56       0.221  -6.710  -7.252  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.545  -6.198  -7.824  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.600  -6.383  -7.219  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.195  -7.977  -8.001  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -0.833  -8.992  -7.051  1.00  0.00           C  
ATOM    917  CD  ARG A  56       0.064 -10.218  -6.875  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -0.399 -11.314  -7.756  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -1.555 -11.971  -7.593  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -2.373 -11.648  -6.582  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -1.894 -12.952  -8.441  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.715  -6.018  -7.584  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.308  -6.913  -6.184  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.899  -7.721  -8.793  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.677  -8.422  -8.482  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.012  -8.525  -6.082  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -1.804  -9.299  -7.440  1.00  0.00           H  
ATOM    928  HD2 ARG A  56       1.096  -9.961  -7.112  1.00  0.00           H  
ATOM    929  HD3 ARG A  56       0.048 -10.545  -5.835  1.00  0.00           H  
ATOM    930  HE  ARG A  56       0.188 -11.581  -8.520  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -2.121 -10.916  -5.949  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -3.236 -12.138  -6.461  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -1.283 -13.194  -9.195  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -2.757 -13.443  -8.319  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.446  -5.564  -8.983  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.622  -5.024  -9.644  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.302  -3.985  -8.751  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.478  -4.123  -8.416  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.254  -4.376 -10.980  1.00  0.00           C  
ATOM    940  CG  ARG A  57       3.451  -4.367 -11.933  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.619  -2.995 -12.589  1.00  0.00           C  
ATOM    942  NE  ARG A  57       3.202  -3.059 -14.008  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       3.601  -2.191 -14.948  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       4.430  -1.189 -14.626  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       3.171  -2.326 -16.210  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.584  -5.418  -9.469  1.00  0.00           H  
ATOM    947  HA  ARG A  57       3.270  -5.885  -9.807  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.426  -4.919 -11.436  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.912  -3.355 -10.811  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       4.358  -4.626 -11.386  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       3.315  -5.128 -12.701  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       3.022  -2.253 -12.059  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       4.659  -2.675 -12.522  1.00  0.00           H  
ATOM    954  HE  ARG A  57       2.583  -3.795 -14.282  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       4.750  -1.088 -13.684  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       4.728  -0.541 -15.327  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       2.552  -3.074 -16.450  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       3.469  -1.679 -16.911  1.00  0.00           H  
ATOM    959  N   THR A  58       2.534  -2.968  -8.390  1.00  0.00           N  
ATOM    960  CA  THR A  58       3.048  -1.906  -7.542  1.00  0.00           C  
ATOM    961  C   THR A  58       3.508  -2.472  -6.197  1.00  0.00           C  
ATOM    962  O   THR A  58       4.515  -2.031  -5.646  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.960  -0.837  -7.411  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.139  -0.017  -8.562  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.209   0.110  -6.235  1.00  0.00           C  
ATOM    966  H   THR A  58       1.578  -2.863  -8.666  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.925  -1.475  -8.024  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.973  -1.294  -7.341  1.00  0.00           H  
ATOM    969  HG1 THR A  58       1.604   0.823  -8.470  1.00  0.00           H  
ATOM    970 HG21 THR A  58       3.057   0.755  -6.462  1.00  0.00           H  
ATOM    971 HG22 THR A  58       1.322   0.721  -6.067  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.424  -0.472  -5.339  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.748  -3.442  -5.708  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.066  -4.073  -4.439  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.394  -4.822  -4.565  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.209  -4.806  -3.644  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.911  -4.975  -4.000  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       2.059  -5.380  -2.532  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.561  -4.298  -4.248  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.931  -3.795  -6.163  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.178  -3.282  -3.697  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.946  -5.882  -4.603  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       2.345  -4.509  -1.942  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.110  -5.771  -2.165  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.827  -6.148  -2.442  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.720  -3.347  -4.758  1.00  0.00           H  
ATOM    987 HG22 VAL A  59      -0.060  -4.943  -4.869  1.00  0.00           H  
ATOM    988 HG23 VAL A  59       0.063  -4.120  -3.296  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.571  -5.460  -5.713  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.786  -6.213  -5.971  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.981  -5.257  -5.982  1.00  0.00           C  
ATOM    992  O   ALA A  60       8.032  -5.565  -5.422  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.641  -6.981  -7.287  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.903  -5.467  -6.457  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.912  -6.929  -5.159  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.603  -7.287  -7.416  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       5.937  -6.339  -8.116  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       6.280  -7.863  -7.264  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.779  -4.117  -6.625  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.827  -3.114  -6.716  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.170  -2.611  -5.312  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.343  -2.498  -4.959  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.421  -2.002  -7.685  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.650  -1.381  -8.354  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.439  -1.236  -9.862  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.629   0.215 -10.306  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       7.327   0.919 -10.349  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.921  -3.874  -7.078  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.709  -3.600  -7.134  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.752  -2.403  -8.447  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       6.867  -1.231  -7.149  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.852  -0.404  -7.916  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       9.524  -2.003  -8.163  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       9.141  -1.878 -10.394  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       7.436  -1.573 -10.127  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       9.302   0.727  -9.618  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       9.097   0.243 -11.290  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       7.047   1.159  -9.420  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       7.416   1.751 -10.896  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       6.639   0.321 -10.761  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.125  -2.324  -4.550  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.301  -1.836  -3.193  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.874  -2.929  -2.287  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.731  -2.658  -1.448  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.904  -1.460  -2.695  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.433  -0.077  -3.152  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.526   0.279  -4.481  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.914   0.813  -2.233  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.083   1.581  -4.910  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.471   2.114  -2.662  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.577   2.434  -3.980  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.159   3.662  -4.385  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.174  -2.419  -4.845  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.997  -0.998  -3.224  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.191  -2.208  -3.043  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.895  -1.494  -1.606  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.936  -0.424  -5.207  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       4.841   0.531  -1.183  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.151   1.875  -5.958  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.060   2.826  -1.947  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       4.180   3.719  -5.383  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.377  -4.141  -2.489  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.829  -5.275  -1.702  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.358  -5.341  -1.695  1.00  0.00           C  
ATOM   1045  O   ARG A  63       9.967  -5.600  -0.658  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.271  -6.588  -2.256  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.976  -7.792  -1.628  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       6.967  -8.871  -1.230  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       7.657 -10.169  -1.057  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       8.286 -10.542   0.065  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       8.317  -9.718   1.121  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       8.885 -11.739   0.132  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.681  -4.352  -3.175  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.440  -5.092  -0.700  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.201  -6.644  -2.058  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.397  -6.612  -3.339  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.696  -8.205  -2.334  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       8.537  -7.472  -0.750  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       6.467  -8.589  -0.303  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       6.195  -8.959  -1.995  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       7.652 -10.808  -1.827  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       7.871  -8.824   1.071  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       8.787  -9.996   1.959  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       8.861 -12.354  -0.656  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       9.355 -12.017   0.969  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.934  -5.103  -2.864  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.380  -5.133  -3.006  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.008  -3.938  -2.285  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.057  -4.069  -1.657  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.786  -5.159  -4.481  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.934  -6.142  -4.715  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      12.727  -6.927  -6.012  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      11.630  -7.509  -6.155  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      13.671  -6.928  -6.832  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.431  -4.893  -3.703  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.699  -6.060  -2.531  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.929  -5.442  -5.092  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.087  -4.160  -4.797  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.878  -5.600  -4.761  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      13.004  -6.833  -3.875  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.340  -2.800  -2.402  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.820  -1.582  -1.769  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.725  -1.682  -0.245  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.429  -0.973   0.472  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.990  -0.393  -2.256  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.685   0.323  -3.416  1.00  0.00           C  
ATOM   1087  SD  MET A  65      11.079  -0.306  -4.973  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.531   0.576  -5.081  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.487  -2.701  -2.915  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.863  -1.488  -2.070  1.00  0.00           H  
ATOM   1091  HB2 MET A  65      10.006  -0.737  -2.574  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      10.833   0.306  -1.435  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      11.505   1.396  -3.353  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      12.764   0.176  -3.351  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.003   0.502  -4.130  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.725   1.624  -5.309  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.919   0.140  -5.871  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.848  -2.567   0.204  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.651  -2.769   1.630  1.00  0.00           C  
ATOM   1100  C   LEU A  66      10.187  -4.205   1.878  1.00  0.00           C  
ATOM   1101  O   LEU A  66       9.066  -4.430   2.331  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.703  -1.710   2.195  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.378  -1.531   1.451  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.246  -1.186   2.421  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       8.512  -0.493   0.334  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.278  -3.140  -0.386  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.617  -2.628   2.115  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.483  -1.964   3.232  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66      10.223  -0.752   2.205  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       8.120  -2.479   0.979  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       7.659  -1.024   3.417  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       6.742  -0.280   2.084  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.532  -2.008   2.453  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       9.296  -0.802  -0.356  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       7.566  -0.412  -0.202  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       8.768   0.474   0.766  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.074  -5.141   1.571  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      10.769  -6.550   1.755  1.00  0.00           C  
ATOM   1119  C   GLY A  67      11.776  -7.430   1.013  1.00  0.00           C  
ATOM   1120  O   GLY A  67      12.919  -7.028   0.799  1.00  0.00           O  
ATOM   1121  H   GLY A  67      11.984  -4.950   1.203  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      10.782  -6.792   2.818  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67       9.762  -6.758   1.393  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1     -14.147  44.710  14.552  1.00  0.00           N  
ATOM      2  CA  THR A   1     -15.508  44.304  14.860  1.00  0.00           C  
ATOM      3  C   THR A   1     -15.962  43.196  13.909  1.00  0.00           C  
ATOM      4  O   THR A   1     -16.890  43.388  13.124  1.00  0.00           O  
ATOM      5  CB  THR A   1     -16.396  45.549  14.811  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -17.704  45.054  15.085  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.506  46.134  13.402  1.00  0.00           C  
ATOM      8  H1  THR A   1     -13.481  44.544  15.280  1.00  0.00           H  
ATOM      9  HA  THR A   1     -15.522  43.886  15.867  1.00  0.00           H  
ATOM     10  HB  THR A   1     -16.050  46.302  15.519  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -17.812  44.900  16.067  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -17.550  46.132  13.088  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -16.129  47.156  13.402  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -15.918  45.530  12.711  1.00  0.00           H  
ATOM     15  N   TYR A   2     -15.287  42.060  14.009  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -15.609  40.921  13.166  1.00  0.00           C  
ATOM     17  C   TYR A   2     -14.918  39.653  13.671  1.00  0.00           C  
ATOM     18  O   TYR A   2     -14.096  39.711  14.585  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -15.073  41.260  11.774  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -16.080  41.985  10.879  1.00  0.00           C  
ATOM     21  CD1 TYR A   2     -17.369  41.506  10.763  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -15.699  43.117  10.188  1.00  0.00           C  
ATOM     23  CE1 TYR A   2     -18.317  42.188   9.920  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -16.647  43.799   9.345  1.00  0.00           C  
ATOM     25  CZ  TYR A   2     -17.909  43.300   9.253  1.00  0.00           C  
ATOM     26  OH  TYR A   2     -18.804  43.944   8.457  1.00  0.00           O  
ATOM     27  H   TYR A   2     -14.533  41.912  14.649  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -16.689  40.774  13.198  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -14.183  41.882  11.881  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -14.761  40.339  11.282  1.00  0.00           H  
ATOM     31  HD1 TYR A   2     -17.669  40.611  11.308  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -14.681  43.495  10.280  1.00  0.00           H  
ATOM     33  HE1 TYR A   2     -19.338  41.820   9.819  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -16.360  44.694   8.794  1.00  0.00           H  
ATOM     35  HH  TYR A   2     -19.736  43.676   8.703  1.00  0.00           H  
ATOM     36  N   SER A   3     -15.276  38.536  13.054  1.00  0.00           N  
ATOM     37  CA  SER A   3     -14.700  37.256  13.429  1.00  0.00           C  
ATOM     38  C   SER A   3     -14.188  36.528  12.185  1.00  0.00           C  
ATOM     39  O   SER A   3     -14.211  37.079  11.085  1.00  0.00           O  
ATOM     40  CB  SER A   3     -15.721  36.389  14.169  1.00  0.00           C  
ATOM     41  OG  SER A   3     -15.136  35.696  15.268  1.00  0.00           O  
ATOM     42  H   SER A   3     -15.945  38.497  12.312  1.00  0.00           H  
ATOM     43  HA  SER A   3     -13.875  37.496  14.099  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -16.537  37.016  14.528  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -16.155  35.668  13.475  1.00  0.00           H  
ATOM     46  HG  SER A   3     -14.753  34.825  14.959  1.00  0.00           H  
ATOM     47  N   LEU A   4     -13.737  35.301  12.400  1.00  0.00           N  
ATOM     48  CA  LEU A   4     -13.219  34.492  11.310  1.00  0.00           C  
ATOM     49  C   LEU A   4     -13.655  33.038  11.508  1.00  0.00           C  
ATOM     50  O   LEU A   4     -13.690  32.545  12.634  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -11.705  34.668  11.184  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -10.854  33.912  12.208  1.00  0.00           C  
ATOM     53  CD1 LEU A   4      -9.959  32.879  11.521  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -10.049  34.883  13.075  1.00  0.00           C  
ATOM     55  H   LEU A   4     -13.721  34.860  13.298  1.00  0.00           H  
ATOM     56  HA  LEU A   4     -13.665  34.864  10.387  1.00  0.00           H  
ATOM     57  HB2 LEU A   4     -11.403  34.350  10.186  1.00  0.00           H  
ATOM     58  HB3 LEU A   4     -11.475  35.730  11.264  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -11.524  33.367  12.872  1.00  0.00           H  
ATOM     60 HD11 LEU A   4      -9.293  32.429  12.257  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -10.579  32.104  11.070  1.00  0.00           H  
ATOM     62 HD13 LEU A   4      -9.368  33.368  10.747  1.00  0.00           H  
ATOM     63 HD21 LEU A   4      -9.809  34.407  14.025  1.00  0.00           H  
ATOM     64 HD22 LEU A   4      -9.127  35.151  12.559  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -10.639  35.781  13.257  1.00  0.00           H  
ATOM     66  N   ARG A   5     -13.977  32.394  10.395  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -14.409  31.007  10.432  1.00  0.00           C  
ATOM     68  C   ARG A   5     -13.203  30.073  10.321  1.00  0.00           C  
ATOM     69  O   ARG A   5     -12.059  30.526  10.321  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -15.386  30.705   9.294  1.00  0.00           C  
ATOM     71  CG  ARG A   5     -16.620  29.965   9.814  1.00  0.00           C  
ATOM     72  CD  ARG A   5     -17.402  29.328   8.664  1.00  0.00           C  
ATOM     73  NE  ARG A   5     -17.782  27.941   9.017  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -18.119  27.004   8.121  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -18.126  27.298   6.813  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -18.449  25.772   8.532  1.00  0.00           N  
ATOM     77  H   ARG A   5     -13.945  32.803   9.483  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -14.905  30.896  11.396  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -15.690  31.635   8.815  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -14.889  30.102   8.534  1.00  0.00           H  
ATOM     81  HG2 ARG A   5     -16.315  29.194  10.522  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -17.264  30.659  10.355  1.00  0.00           H  
ATOM     83  HD2 ARG A   5     -18.295  29.915   8.451  1.00  0.00           H  
ATOM     84  HD3 ARG A   5     -16.797  29.328   7.757  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -17.787  27.689   9.984  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -17.879  28.217   6.506  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -18.377  26.598   6.145  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -18.444  25.552   9.508  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -18.701  25.072   7.863  1.00  0.00           H  
ATOM     90  N   THR A   6     -13.499  28.784  10.231  1.00  0.00           N  
ATOM     91  CA  THR A   6     -12.453  27.782  10.120  1.00  0.00           C  
ATOM     92  C   THR A   6     -12.907  26.637   9.213  1.00  0.00           C  
ATOM     93  O   THR A   6     -13.949  26.728   8.565  1.00  0.00           O  
ATOM     94  CB  THR A   6     -12.083  27.327  11.533  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -13.340  27.101  12.166  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -11.445  28.445  12.360  1.00  0.00           C  
ATOM     97  H   THR A   6     -14.432  28.424  10.233  1.00  0.00           H  
ATOM     98  HA  THR A   6     -11.586  28.241   9.647  1.00  0.00           H  
ATOM     99  HB  THR A   6     -11.438  26.449  11.503  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -13.693  26.200  11.913  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -10.907  28.012  13.203  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -10.752  29.008  11.736  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -12.224  29.112  12.731  1.00  0.00           H  
ATOM    104  N   PHE A   7     -12.101  25.585   9.194  1.00  0.00           N  
ATOM    105  CA  PHE A   7     -12.406  24.423   8.376  1.00  0.00           C  
ATOM    106  C   PHE A   7     -12.348  23.138   9.205  1.00  0.00           C  
ATOM    107  O   PHE A   7     -12.184  23.188  10.423  1.00  0.00           O  
ATOM    108  CB  PHE A   7     -11.342  24.357   7.279  1.00  0.00           C  
ATOM    109  CG  PHE A   7     -11.875  24.656   5.876  1.00  0.00           C  
ATOM    110  CD1 PHE A   7     -12.514  23.684   5.170  1.00  0.00           C  
ATOM    111  CD2 PHE A   7     -11.710  25.892   5.335  1.00  0.00           C  
ATOM    112  CE1 PHE A   7     -13.009  23.962   3.868  1.00  0.00           C  
ATOM    113  CE2 PHE A   7     -12.205  26.170   4.033  1.00  0.00           C  
ATOM    114  CZ  PHE A   7     -12.844  25.199   3.327  1.00  0.00           C  
ATOM    115  H   PHE A   7     -11.255  25.519   9.723  1.00  0.00           H  
ATOM    116  HA  PHE A   7     -13.416  24.557   7.988  1.00  0.00           H  
ATOM    117  HB2 PHE A   7     -10.548  25.066   7.513  1.00  0.00           H  
ATOM    118  HB3 PHE A   7     -10.893  23.363   7.281  1.00  0.00           H  
ATOM    119  HD1 PHE A   7     -12.647  22.693   5.604  1.00  0.00           H  
ATOM    120  HD2 PHE A   7     -11.198  26.671   5.901  1.00  0.00           H  
ATOM    121  HE1 PHE A   7     -13.521  23.184   3.303  1.00  0.00           H  
ATOM    122  HE2 PHE A   7     -12.073  27.161   3.600  1.00  0.00           H  
ATOM    123  HZ  PHE A   7     -13.224  25.412   2.328  1.00  0.00           H  
ATOM    124  N   PHE A   8     -12.484  22.018   8.511  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -12.449  20.722   9.168  1.00  0.00           C  
ATOM    126  C   PHE A   8     -11.056  20.097   9.072  1.00  0.00           C  
ATOM    127  O   PHE A   8     -10.505  19.643  10.074  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -13.450  19.824   8.439  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -14.457  19.136   9.362  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -15.618  19.765   9.691  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -14.193  17.897   9.855  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -16.553  19.127  10.548  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -15.128  17.259  10.713  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -16.288  17.888  11.041  1.00  0.00           C  
ATOM    135  H   PHE A   8     -12.617  21.986   7.521  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -12.702  20.884  10.216  1.00  0.00           H  
ATOM    137  HB2 PHE A   8     -13.993  20.421   7.706  1.00  0.00           H  
ATOM    138  HB3 PHE A   8     -12.902  19.061   7.885  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -15.830  20.759   9.296  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -13.263  17.393   9.592  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -17.483  19.631  10.812  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -14.916  16.265  11.108  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -17.006  17.398  11.699  1.00  0.00           H  
ATOM    144  N   VAL A   9     -10.527  20.092   7.858  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -9.208  19.530   7.618  1.00  0.00           C  
ATOM    146  C   VAL A   9      -9.193  18.067   8.068  1.00  0.00           C  
ATOM    147  O   VAL A   9      -8.852  17.770   9.212  1.00  0.00           O  
ATOM    148  CB  VAL A   9      -8.143  20.380   8.312  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -6.864  19.573   8.546  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -7.850  21.652   7.514  1.00  0.00           C  
ATOM    151  H   VAL A   9     -10.981  20.463   7.048  1.00  0.00           H  
ATOM    152  HA  VAL A   9      -9.025  19.568   6.545  1.00  0.00           H  
ATOM    153  HB  VAL A   9      -8.533  20.678   9.285  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -6.857  18.705   7.887  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -5.996  20.197   8.335  1.00  0.00           H  
ATOM    156 HG13 VAL A   9      -6.829  19.241   9.584  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -6.895  21.545   6.998  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -8.642  21.811   6.782  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -7.804  22.504   8.191  1.00  0.00           H  
ATOM    160  N   ARG A  10      -9.567  17.193   7.145  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -9.600  15.770   7.432  1.00  0.00           C  
ATOM    162  C   ARG A  10      -9.426  14.964   6.144  1.00  0.00           C  
ATOM    163  O   ARG A  10      -8.442  14.243   5.986  1.00  0.00           O  
ATOM    164  CB  ARG A  10     -10.919  15.373   8.100  1.00  0.00           C  
ATOM    165  CG  ARG A  10     -10.674  14.784   9.490  1.00  0.00           C  
ATOM    166  CD  ARG A  10     -11.996  14.530  10.218  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -12.115  13.097  10.566  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -13.211  12.542  11.101  1.00  0.00           C  
ATOM    169  NH1 ARG A  10     -14.289  13.296  11.353  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -13.228  11.232  11.385  1.00  0.00           N  
ATOM    171  H   ARG A  10      -9.843  17.444   6.217  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -8.766  15.603   8.115  1.00  0.00           H  
ATOM    173  HB2 ARG A  10     -11.567  16.246   8.179  1.00  0.00           H  
ATOM    174  HB3 ARG A  10     -11.440  14.644   7.479  1.00  0.00           H  
ATOM    175  HG2 ARG A  10     -10.119  13.851   9.402  1.00  0.00           H  
ATOM    176  HG3 ARG A  10     -10.058  15.467  10.075  1.00  0.00           H  
ATOM    177  HD2 ARG A  10     -12.046  15.138  11.122  1.00  0.00           H  
ATOM    178  HD3 ARG A  10     -12.832  14.830   9.586  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -11.328  12.505  10.391  1.00  0.00           H  
ATOM    180 HH11 ARG A  10     -14.276  14.274  11.142  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -15.107  12.882  11.753  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -12.424  10.669  11.197  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -14.046  10.818  11.784  1.00  0.00           H  
ATOM    184  N   GLU A  11     -10.397  15.113   5.255  1.00  0.00           N  
ATOM    185  CA  GLU A  11     -10.364  14.408   3.984  1.00  0.00           C  
ATOM    186  C   GLU A  11      -9.720  13.031   4.159  1.00  0.00           C  
ATOM    187  O   GLU A  11      -9.816  12.427   5.226  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -9.628  15.227   2.922  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -8.121  15.242   3.188  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -7.675  16.601   3.731  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -8.242  17.013   4.766  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -6.776  17.197   3.099  1.00  0.00           O  
ATOM    193  H   GLU A  11     -11.194  15.701   5.391  1.00  0.00           H  
ATOM    194  HA  GLU A  11     -11.407  14.294   3.689  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -9.822  14.807   1.935  1.00  0.00           H  
ATOM    196  HB3 GLU A  11     -10.010  16.247   2.915  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -7.866  14.460   3.902  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -7.583  15.020   2.266  1.00  0.00           H  
ATOM    199  N   SER A  12      -9.077  12.574   3.094  1.00  0.00           N  
ATOM    200  CA  SER A  12      -8.417  11.280   3.115  1.00  0.00           C  
ATOM    201  C   SER A  12      -7.132  11.334   2.286  1.00  0.00           C  
ATOM    202  O   SER A  12      -6.567  12.406   2.079  1.00  0.00           O  
ATOM    203  CB  SER A  12      -9.343  10.181   2.590  1.00  0.00           C  
ATOM    204  OG  SER A  12      -9.393   9.060   3.468  1.00  0.00           O  
ATOM    205  H   SER A  12      -9.003  13.072   2.229  1.00  0.00           H  
ATOM    206  HA  SER A  12      -8.188  11.090   4.164  1.00  0.00           H  
ATOM    207  HB2 SER A  12     -10.347  10.585   2.460  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -9.000   9.857   1.607  1.00  0.00           H  
ATOM    209  HG  SER A  12      -9.507   9.369   4.412  1.00  0.00           H  
ATOM    210  N   ALA A  13      -6.709  10.163   1.833  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -5.502  10.062   1.031  1.00  0.00           C  
ATOM    212  C   ALA A  13      -5.625  10.983  -0.185  1.00  0.00           C  
ATOM    213  O   ALA A  13      -5.501  12.200  -0.062  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -5.271   8.602   0.636  1.00  0.00           C  
ATOM    215  H   ALA A  13      -7.175   9.295   2.005  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -4.666  10.396   1.646  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -4.934   8.039   1.506  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -6.202   8.175   0.264  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -4.511   8.553  -0.144  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.868  10.366  -1.332  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.010  11.114  -2.570  1.00  0.00           C  
ATOM    222  C   GLU A  14      -4.746  11.932  -2.842  1.00  0.00           C  
ATOM    223  O   GLU A  14      -4.183  12.535  -1.930  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -7.246  12.014  -2.528  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -7.422  12.767  -3.848  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -8.163  14.087  -3.632  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -7.499  15.042  -3.173  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -9.376  14.113  -3.931  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.968   9.375  -1.424  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -6.140  10.364  -3.349  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -8.132  11.411  -2.329  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -7.155  12.726  -1.708  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -6.445  12.962  -4.292  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -7.974  12.146  -4.554  1.00  0.00           H  
ATOM    235  N   GLY A  15      -4.336  11.926  -4.102  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -3.149  12.660  -4.507  1.00  0.00           C  
ATOM    237  C   GLY A  15      -1.909  12.143  -3.776  1.00  0.00           C  
ATOM    238  O   GLY A  15      -0.845  12.757  -3.838  1.00  0.00           O  
ATOM    239  H   GLY A  15      -4.799  11.434  -4.839  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -3.008  12.565  -5.583  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -3.284  13.721  -4.296  1.00  0.00           H  
ATOM    242  N   LEU A  16      -2.086  11.017  -3.100  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.995  10.409  -2.359  1.00  0.00           C  
ATOM    244  C   LEU A  16       0.293  10.510  -3.179  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.254  10.476  -4.408  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.354   8.978  -1.952  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -0.682   8.453  -0.682  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -0.485   9.575   0.339  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.462   7.275  -0.096  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.955  10.523  -3.055  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -0.865  10.982  -1.440  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -2.434   8.920  -1.818  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -1.099   8.313  -2.777  1.00  0.00           H  
ATOM    254  HG  LEU A  16       0.309   8.083  -0.948  1.00  0.00           H  
ATOM    255 HD11 LEU A  16       0.395  10.160   0.071  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -1.364  10.221   0.343  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -0.346   9.144   1.330  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -0.768   6.484   0.188  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.014   7.606   0.783  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.160   6.895  -0.842  1.00  0.00           H  
ATOM    261  N   THR A  17       1.403  10.633  -2.467  1.00  0.00           N  
ATOM    262  CA  THR A  17       2.699  10.739  -3.114  1.00  0.00           C  
ATOM    263  C   THR A  17       3.336   9.356  -3.264  1.00  0.00           C  
ATOM    264  O   THR A  17       3.006   8.433  -2.520  1.00  0.00           O  
ATOM    265  CB  THR A  17       3.553  11.717  -2.304  1.00  0.00           C  
ATOM    266  OG1 THR A  17       3.283  11.373  -0.948  1.00  0.00           O  
ATOM    267  CG2 THR A  17       3.065  13.162  -2.427  1.00  0.00           C  
ATOM    268  H   THR A  17       1.426  10.660  -1.468  1.00  0.00           H  
ATOM    269  HA  THR A  17       2.550  11.133  -4.119  1.00  0.00           H  
ATOM    270  HB  THR A  17       4.605  11.637  -2.580  1.00  0.00           H  
ATOM    271  HG1 THR A  17       2.545  11.945  -0.591  1.00  0.00           H  
ATOM    272 HG21 THR A  17       3.472  13.607  -3.334  1.00  0.00           H  
ATOM    273 HG22 THR A  17       1.976  13.174  -2.473  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.398  13.733  -1.560  1.00  0.00           H  
ATOM    275  N   GLN A  18       4.237   9.256  -4.230  1.00  0.00           N  
ATOM    276  CA  GLN A  18       4.923   8.001  -4.486  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.733   7.578  -3.259  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.862   6.388  -2.976  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.817   8.108  -5.723  1.00  0.00           C  
ATOM    280  CG  GLN A  18       6.926   9.140  -5.511  1.00  0.00           C  
ATOM    281  CD  GLN A  18       7.202   9.921  -6.797  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       6.301  10.342  -7.504  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       8.495  10.090  -7.060  1.00  0.00           N  
ATOM    284  H   GLN A  18       4.500  10.011  -4.830  1.00  0.00           H  
ATOM    285  HA  GLN A  18       4.134   7.274  -4.677  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       6.257   7.135  -5.943  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       5.216   8.388  -6.588  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       6.639   9.829  -4.717  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       7.837   8.638  -5.183  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       9.184   9.719  -6.438  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       8.777  10.589  -7.880  1.00  0.00           H  
ATOM    292  N   GLY A  19       6.258   8.576  -2.563  1.00  0.00           N  
ATOM    293  CA  GLY A  19       7.052   8.323  -1.373  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.162   7.913  -0.198  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.510   7.012   0.564  1.00  0.00           O  
ATOM    296  H   GLY A  19       6.148   9.542  -2.801  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.777   7.536  -1.577  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.617   9.217  -1.111  1.00  0.00           H  
ATOM    299  N   GLU A  20       5.031   8.593  -0.088  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.089   8.311   0.982  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.542   6.888   0.846  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.434   6.164   1.834  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.953   9.336   0.997  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.382  10.620   1.708  1.00  0.00           C  
ATOM    305  CD  GLU A  20       3.182  10.502   3.221  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       2.007  10.382   3.630  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       4.208  10.536   3.933  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.755   9.324  -0.712  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.662   8.400   1.904  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       2.652   9.565  -0.025  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.082   8.912   1.497  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.430  10.827   1.492  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       2.806  11.462   1.326  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.211   6.531  -0.386  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.678   5.208  -0.664  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.640   4.151  -0.118  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.210   3.169   0.487  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.378   5.054  -2.157  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.898   4.982  -2.539  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       0.104   4.175  -1.509  1.00  0.00           C  
ATOM    321  CD2 LEU A  21       0.315   6.382  -2.743  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.302   7.126  -1.185  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.730   5.120  -0.134  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       2.829   5.893  -2.686  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.870   4.150  -2.514  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.816   4.457  -3.491  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -0.417   4.857  -0.837  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -0.622   3.545  -2.022  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.787   3.549  -0.934  1.00  0.00           H  
ATOM    330 HD21 LEU A  21       0.031   6.508  -3.788  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.563   6.506  -2.110  1.00  0.00           H  
ATOM    332 HD23 LEU A  21       1.063   7.129  -2.478  1.00  0.00           H  
ATOM    333  N   MET A  22       4.922   4.386  -0.352  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.948   3.466   0.109  1.00  0.00           C  
ATOM    335  C   MET A  22       5.856   3.256   1.622  1.00  0.00           C  
ATOM    336  O   MET A  22       5.643   2.136   2.084  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.329   4.022  -0.246  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.580   3.945  -1.753  1.00  0.00           C  
ATOM    339  SD  MET A  22       7.436   2.256  -2.311  1.00  0.00           S  
ATOM    340  CE  MET A  22       8.270   1.416  -0.975  1.00  0.00           C  
ATOM    341  H   MET A  22       5.263   5.187  -0.844  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.753   2.527  -0.408  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.405   5.057   0.087  1.00  0.00           H  
ATOM    344  HB3 MET A  22       8.098   3.459   0.283  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.863   4.574  -2.282  1.00  0.00           H  
ATOM    346  HG3 MET A  22       8.573   4.330  -1.985  1.00  0.00           H  
ATOM    347  HE1 MET A  22       7.696   1.535  -0.056  1.00  0.00           H  
ATOM    348  HE2 MET A  22       8.361   0.356  -1.212  1.00  0.00           H  
ATOM    349  HE3 MET A  22       9.264   1.844  -0.841  1.00  0.00           H  
ATOM    350  N   LYS A  23       6.021   4.349   2.351  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.960   4.298   3.802  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.585   3.782   4.232  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.443   3.207   5.310  1.00  0.00           O  
ATOM    354  CB  LYS A  23       6.320   5.659   4.402  1.00  0.00           C  
ATOM    355  CG  LYS A  23       7.827   5.913   4.319  1.00  0.00           C  
ATOM    356  CD  LYS A  23       8.119   7.380   4.001  1.00  0.00           C  
ATOM    357  CE  LYS A  23       7.821   8.272   5.208  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       7.845   9.699   4.817  1.00  0.00           N  
ATOM    359  H   LYS A  23       6.195   5.256   1.967  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.716   3.588   4.136  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       5.786   6.448   3.873  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.998   5.699   5.442  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       8.298   5.640   5.263  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       8.265   5.276   3.549  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       9.164   7.493   3.711  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       7.516   7.700   3.151  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       6.846   8.019   5.623  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       8.557   8.091   5.992  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       7.701   9.777   3.830  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       7.120  10.190   5.299  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       8.732  10.096   5.056  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.607   4.005   3.366  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.249   3.570   3.642  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.204   2.041   3.672  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.599   1.451   4.566  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.272   4.194   2.643  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -0.170   4.355   3.127  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.006   5.134   2.110  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.792   2.997   3.459  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.731   4.474   2.491  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.981   3.942   4.631  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.651   5.176   2.360  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       1.266   3.582   1.741  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.159   4.938   4.048  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -2.063   5.034   2.355  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.725   6.187   2.139  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.825   4.737   1.111  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.876   3.096   3.510  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.529   2.277   2.684  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.413   2.649   4.421  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.853   1.442   2.684  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.895  -0.007   2.586  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.734  -0.567   3.736  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.341  -1.538   4.380  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.385  -0.436   1.201  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.217  -0.562   0.221  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.204  -1.725   1.285  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.720  -0.725  -1.214  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.343   1.929   1.961  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.874  -0.371   2.694  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.045   0.341   0.817  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.600  -1.419   0.494  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.583   0.322   0.290  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.981  -1.614   2.042  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.551  -2.555   1.555  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.665  -1.926   0.318  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.709  -1.183  -1.203  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.032  -1.360  -1.771  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.778   0.253  -1.692  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.876   0.068   3.958  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.774  -0.355   5.019  1.00  0.00           C  
ATOM    412  C   LYS A  26       5.077  -0.181   6.370  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.224  -1.017   7.261  1.00  0.00           O  
ATOM    414  CB  LYS A  26       7.110   0.383   4.916  1.00  0.00           C  
ATOM    415  CG  LYS A  26       8.186  -0.312   5.752  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.413   0.422   7.075  1.00  0.00           C  
ATOM    417  CE  LYS A  26       9.100  -0.486   8.096  1.00  0.00           C  
ATOM    418  NZ  LYS A  26       8.238  -0.676   9.284  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.188   0.857   3.429  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.979  -1.415   4.870  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.426   0.428   3.874  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.988   1.412   5.256  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.889  -1.342   5.951  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       9.119  -0.353   5.190  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       9.023   1.309   6.903  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       7.458   0.766   7.473  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       9.321  -1.452   7.642  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      10.053  -0.050   8.397  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26       7.372  -1.090   9.004  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26       8.699  -1.277   9.938  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26       8.061   0.210   9.713  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.334   0.911   6.481  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.615   1.205   7.709  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.704   0.035   8.084  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.562  -0.294   9.261  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.815   2.503   7.578  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.610   3.694   8.115  1.00  0.00           C  
ATOM    438  CD  GLU A  27       2.688   4.876   8.420  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       2.477   5.686   7.491  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       2.215   4.944   9.575  1.00  0.00           O  
ATOM    441  H   GLU A  27       4.220   1.586   5.752  1.00  0.00           H  
ATOM    442  HA  GLU A  27       4.384   1.335   8.471  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.560   2.673   6.531  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.876   2.412   8.123  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       4.144   3.401   9.019  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       4.362   3.993   7.384  1.00  0.00           H  
ATOM    447  N   ILE A  28       2.110  -0.563   7.061  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.217  -1.690   7.268  1.00  0.00           C  
ATOM    449  C   ILE A  28       2.022  -2.887   7.777  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.504  -3.718   8.521  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.418  -1.982   5.996  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.854  -1.133   5.941  1.00  0.00           C  
ATOM    453  CG2 ILE A  28       0.116  -3.476   5.870  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.677   0.057   4.996  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.231  -0.290   6.107  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.502  -1.402   8.039  1.00  0.00           H  
ATOM    457  HB  ILE A  28       1.029  -1.703   5.138  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.690  -1.747   5.606  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.101  -0.776   6.940  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.545  -3.783   6.680  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.369  -3.669   4.913  1.00  0.00           H  
ATOM    462 HG23 ILE A  28       1.047  -4.041   5.926  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -1.631   0.290   4.522  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -0.333   0.923   5.562  1.00  0.00           H  
ATOM    465 HD13 ILE A  28       0.057  -0.192   4.231  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.277  -2.937   7.355  1.00  0.00           N  
ATOM    467  CA  VAL A  29       4.160  -4.019   7.759  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.891  -3.623   9.043  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.728  -4.373   9.542  1.00  0.00           O  
ATOM    470  CB  VAL A  29       5.112  -4.372   6.614  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.736  -5.753   6.827  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.397  -4.296   5.264  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.692  -2.257   6.750  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.539  -4.891   7.963  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.917  -3.638   6.609  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.507  -5.922   6.076  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       6.181  -5.801   7.821  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       4.965  -6.518   6.736  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       3.873  -5.233   5.077  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       3.680  -3.475   5.278  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       5.129  -4.126   4.474  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.547  -2.445   9.543  1.00  0.00           N  
ATOM    483  CA  GLU A  30       5.160  -1.940  10.759  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.680  -2.745  11.969  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.395  -2.865  12.963  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.869  -0.449  10.942  1.00  0.00           C  
ATOM    487  CG  GLU A  30       5.601   0.107  12.165  1.00  0.00           C  
ATOM    488  CD  GLU A  30       6.262   1.449  11.846  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       5.786   2.103  10.893  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       7.228   1.791  12.561  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.865  -1.840   9.131  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.232  -2.080  10.623  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       5.176   0.097  10.051  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.796  -0.296  11.056  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       4.899   0.230  12.989  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       6.358  -0.606  12.495  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.472  -3.276  11.845  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.888  -4.066  12.915  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.202  -5.296  12.319  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.035  -5.561  12.606  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.836  -3.262  13.682  1.00  0.00           C  
ATOM    502  CG  ASN A  31       0.821  -2.633  12.724  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       1.065  -1.611  12.104  1.00  0.00           O  
ATOM    504  ND2 ASN A  31      -0.327  -3.299  12.639  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.897  -3.173  11.033  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.723  -4.328  13.566  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.320  -3.912  14.388  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       2.323  -2.481  14.265  1.00  0.00           H  
ATOM    509 HD21 ASN A  31      -0.463  -4.132  13.175  1.00  0.00           H  
ATOM    510 HD22 ASN A  31      -1.054  -2.967  12.038  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.955  -6.016  11.500  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.434  -7.212  10.861  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.055  -8.254  11.915  1.00  0.00           C  
ATOM    514  O   GLU A  32       1.809  -7.913  13.071  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.442  -7.784   9.863  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.634  -8.414  10.587  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.969  -9.786   9.999  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       4.008 -10.502   9.643  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       6.179 -10.089   9.919  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.903  -5.794  11.272  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.543  -6.888  10.324  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.955  -8.532   9.237  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.792  -6.993   9.200  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.501  -7.758  10.506  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.407  -8.514  11.648  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.019  -9.505  11.479  1.00  0.00           N  
ATOM    527  CA  ASP A  33       1.673 -10.599  12.370  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.126 -11.921  11.746  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.350 -11.998  10.539  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.161 -10.674  12.591  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -0.267 -11.039  14.014  1.00  0.00           C  
ATOM    532  OD1 ASP A  33      -0.195 -10.138  14.877  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -0.657 -12.211  14.206  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.220  -9.774  10.537  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.190 -10.381  13.305  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -0.276  -9.709  12.332  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.256 -11.408  11.902  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.245 -12.930  12.597  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.667 -14.245  12.145  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.566 -14.857  11.276  1.00  0.00           C  
ATOM    541  O   LYS A  34       1.732 -14.998  10.066  1.00  0.00           O  
ATOM    542  CB  LYS A  34       3.068 -15.118  13.335  1.00  0.00           C  
ATOM    543  CG  LYS A  34       4.588 -15.284  13.406  1.00  0.00           C  
ATOM    544  CD  LYS A  34       5.005 -16.695  12.987  1.00  0.00           C  
ATOM    545  CE  LYS A  34       6.504 -16.911  13.206  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       6.735 -17.843  14.332  1.00  0.00           N  
ATOM    547  H   LYS A  34       2.061 -12.859  13.578  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.556 -14.109  11.530  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       2.705 -14.669  14.260  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       2.595 -16.096  13.249  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       5.067 -14.551  12.757  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       4.932 -15.084  14.420  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       4.441 -17.430  13.561  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       4.760 -16.854  11.937  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       6.956 -17.309  12.297  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       6.989 -15.956  13.411  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       5.940 -18.442  14.437  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       7.546 -18.397  14.145  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       6.873 -17.321  15.174  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.467 -15.205  11.929  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.661 -15.799  11.231  1.00  0.00           C  
ATOM    562  C   ARG A  35      -1.320 -14.769  10.313  1.00  0.00           C  
ATOM    563  O   ARG A  35      -2.174 -15.114   9.498  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.702 -16.331  12.219  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -2.037 -17.795  11.927  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -1.915 -18.648  13.192  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -2.745 -19.866  13.062  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -2.414 -20.925  12.310  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -1.268 -20.921  11.616  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -3.229 -21.987  12.253  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.340 -15.087  12.914  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -0.232 -16.620  10.656  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -1.323 -16.237  13.237  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -2.607 -15.728  12.159  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -3.050 -17.868  11.531  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -1.366 -18.179  11.159  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -0.873 -18.924  13.355  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -2.233 -18.072  14.061  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -3.608 -19.902  13.568  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -0.660 -20.128  11.659  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -1.021 -21.711  11.055  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -4.084 -21.990  12.771  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -2.981 -22.777  11.692  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.899 -13.523  10.476  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.437 -12.440   9.671  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.295 -11.525   9.224  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.087 -10.459   9.800  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.548 -11.710  10.429  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.854 -11.719   9.632  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.805 -12.800  10.149  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -6.264 -12.393   9.939  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -7.107 -12.892  11.049  1.00  0.00           N  
ATOM    593  H   LYS A  36      -0.204 -13.250  11.141  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.891 -12.885   8.785  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.706 -12.185  11.398  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.244 -10.682  10.626  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -4.334 -10.743   9.703  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.639 -11.892   8.578  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.607 -13.740   9.633  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.621 -12.974  11.209  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -6.340 -11.307   9.876  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -6.626 -12.793   8.991  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -8.069 -12.856  10.779  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -6.854 -13.836  11.260  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -6.966 -12.320  11.857  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.435 -11.989   8.174  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.551 -11.225   7.643  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.057 -10.034   6.819  1.00  0.00           C  
ATOM    609  O   PRO A  37      -0.084  -9.601   6.969  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.355 -12.221   6.824  1.00  0.00           C  
ATOM    611  CG  PRO A  37       1.417 -13.384   6.544  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.217 -13.248   7.467  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.091 -10.836   8.389  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       2.705 -11.771   5.895  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.238 -12.553   7.370  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       1.100 -13.377   5.501  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       1.925 -14.334   6.717  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.716 -13.229   6.903  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.153 -14.086   8.161  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.942  -9.538   5.966  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.610  -8.405   5.118  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.435  -8.425   3.830  1.00  0.00           C  
ATOM    623  O   TYR A  38       3.165  -7.479   3.541  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.974  -7.156   5.923  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.854  -6.657   6.838  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.453  -6.656   6.392  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       1.149  -6.210   8.110  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.507  -6.187   7.254  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.095  -5.740   8.971  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.181  -5.752   8.501  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.177  -5.309   9.314  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.868  -9.896   5.850  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.552  -8.473   4.865  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.855  -7.369   6.528  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       2.247  -6.358   5.232  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.686  -7.009   5.388  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.181  -6.211   8.462  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.542  -6.180   6.914  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.315  -5.384   9.978  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -1.938  -5.479  10.271  1.00  0.00           H  
ATOM    641  N   SER A  39       2.290  -9.514   3.089  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.012  -9.670   1.838  1.00  0.00           C  
ATOM    643  C   SER A  39       2.386  -8.784   0.759  1.00  0.00           C  
ATOM    644  O   SER A  39       1.483  -7.998   1.042  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.021 -11.132   1.386  1.00  0.00           C  
ATOM    646  OG  SER A  39       3.419 -11.266   0.024  1.00  0.00           O  
ATOM    647  H   SER A  39       1.693 -10.280   3.331  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.032  -9.350   2.052  1.00  0.00           H  
ATOM    649  HB2 SER A  39       3.700 -11.703   2.019  1.00  0.00           H  
ATOM    650  HB3 SER A  39       2.027 -11.558   1.517  1.00  0.00           H  
ATOM    651  HG  SER A  39       3.166 -12.171  -0.318  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.890  -8.941  -0.456  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.392  -8.166  -1.580  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.902  -8.453  -1.771  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.136  -7.562  -2.135  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.116  -8.543  -2.874  1.00  0.00           C  
ATOM    657  CG  ASP A  40       2.583  -9.796  -3.571  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       1.608  -9.647  -4.339  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       3.164 -10.874  -3.321  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.625  -9.583  -0.679  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.586  -7.126  -1.318  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       3.050  -7.704  -3.567  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.173  -8.690  -2.651  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.535  -9.700  -1.516  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.851 -10.116  -1.656  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.729  -9.387  -0.637  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.749  -8.801  -0.998  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.985 -11.633  -1.509  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.165 -11.994  -0.604  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.489 -11.537  -1.219  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.566 -11.153  -2.375  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.523 -11.599  -0.385  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.164 -10.419  -1.221  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.139  -9.828  -2.667  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -1.124 -12.086  -2.491  1.00  0.00           H  
ATOM    676  HB3 GLN A  41      -0.065 -12.045  -1.095  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.188 -13.072  -0.442  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.034 -11.528   0.373  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.391 -11.923   0.551  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.432 -11.321  -0.695  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.301  -9.446   0.615  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.036  -8.799   1.688  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.078  -7.286   1.465  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.136  -6.725   1.183  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.427  -9.135   3.051  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.516  -9.294   4.114  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.026 -10.163   5.275  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -1.123 -10.990   5.023  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -2.566  -9.980   6.387  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.471  -9.925   0.900  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.045  -9.208   1.637  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.848 -10.056   2.977  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.735  -8.347   3.349  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.810  -8.314   4.488  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.402  -9.744   3.667  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.914  -6.667   1.600  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.805  -5.230   1.416  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.641  -4.810   0.206  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.387  -3.834   0.271  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.664  -4.812   1.323  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       1.147  -4.210   2.644  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.891  -3.864   0.144  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.627  -4.520   2.880  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.058  -7.131   1.829  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.220  -4.755   2.305  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.262  -5.705   1.139  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.996  -3.130   2.632  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.553  -4.606   3.468  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.522  -4.328  -0.771  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.356  -2.931   0.320  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       1.957  -3.659   0.043  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       3.108  -3.661   3.347  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.716  -5.387   3.535  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       3.110  -4.734   1.927  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.489  -5.567  -0.871  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.221  -5.285  -2.094  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.722  -5.290  -1.797  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.453  -4.418  -2.264  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.835  -6.305  -3.166  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.880  -6.359  -0.915  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -1.929  -4.291  -2.433  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -1.933  -7.313  -2.762  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -2.494  -6.194  -4.027  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -0.803  -6.136  -3.474  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.136  -6.282  -1.023  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.537  -6.412  -0.659  1.00  0.00           C  
ATOM    727  C   ASN A  45      -5.926  -5.262   0.272  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.047  -4.758   0.206  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.794  -7.726   0.081  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -6.128  -8.852  -0.900  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.272  -9.238  -1.075  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -5.069  -9.354  -1.529  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.535  -6.987  -0.648  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.082  -6.388  -1.603  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.914  -7.997   0.665  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.616  -7.597   0.785  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.157  -8.991  -1.339  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.185 -10.094  -2.191  1.00  0.00           H  
ATOM    739  N   ILE A  46      -4.980  -4.880   1.116  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.210  -3.798   2.059  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.689  -2.559   1.300  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.635  -1.895   1.721  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -3.961  -3.554   2.909  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -3.673  -4.751   3.817  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.084  -2.250   3.701  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -2.798  -4.342   5.003  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.071  -5.295   1.163  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.003  -4.117   2.735  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.108  -3.445   2.240  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -4.612  -5.171   4.180  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -3.175  -5.534   3.245  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -3.096  -1.806   3.824  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -4.730  -1.557   3.162  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -4.513  -2.460   4.681  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -3.421  -4.221   5.890  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.051  -5.114   5.186  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.299  -3.399   4.778  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.014  -2.284   0.193  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.358  -1.137  -0.629  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.863  -1.147  -0.906  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.510  -0.101  -0.882  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.500  -1.107  -1.895  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -5.096  -1.793  -3.126  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.888  -0.799  -3.978  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -4.010  -2.505  -3.936  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.245  -2.829  -0.143  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.119  -0.241  -0.056  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.295  -0.066  -2.147  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.541  -1.575  -1.671  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.796  -2.556  -2.786  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -5.330  -0.575  -4.887  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -6.852  -1.234  -4.241  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -6.045   0.119  -3.412  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -4.373  -3.484  -4.247  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -3.766  -1.911  -4.816  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -3.119  -2.627  -3.321  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.376  -2.341  -1.164  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.793  -2.502  -1.446  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.607  -1.948  -0.275  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.752  -1.533  -0.452  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.110  -3.960  -1.781  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -9.599  -4.097  -3.225  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -11.127  -4.163  -3.282  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -11.593  -5.333  -4.150  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -13.034  -5.595  -3.936  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.843  -3.187  -1.182  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -9.018  -1.911  -2.334  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.221  -4.573  -1.635  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.872  -4.337  -1.098  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -9.245  -3.252  -3.814  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -9.176  -4.997  -3.672  1.00  0.00           H  
ATOM    792  HD2 LYS A  48     -11.528  -4.270  -2.274  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -11.519  -3.228  -3.684  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -11.410  -5.109  -5.201  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -11.016  -6.225  -3.909  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -13.481  -4.758  -3.619  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -13.450  -5.890  -4.796  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -13.144  -6.313  -3.249  1.00  0.00           H  
ATOM    799  N   GLU A  49      -8.985  -1.960   0.895  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.638  -1.465   2.094  1.00  0.00           C  
ATOM    801  C   GLU A  49      -9.921   0.033   1.964  1.00  0.00           C  
ATOM    802  O   GLU A  49     -10.645   0.605   2.779  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -8.797  -1.758   3.338  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -7.820  -0.615   3.620  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -8.399   0.361   4.647  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -8.678  -0.101   5.775  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -8.551   1.546   4.281  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.055  -2.300   1.030  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.577  -2.014   2.161  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -9.450  -1.903   4.198  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -8.244  -2.687   3.197  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -6.877  -1.020   3.990  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.597  -0.084   2.695  1.00  0.00           H  
ATOM    814  N   LYS A  50      -9.336   0.626   0.934  1.00  0.00           N  
ATOM    815  CA  LYS A  50      -9.517   2.047   0.687  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.800   2.270  -0.800  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.691   3.038  -1.157  1.00  0.00           O  
ATOM    818  CB  LYS A  50      -8.316   2.838   1.210  1.00  0.00           C  
ATOM    819  CG  LYS A  50      -8.692   4.299   1.467  1.00  0.00           C  
ATOM    820  CD  LYS A  50      -9.414   4.451   2.807  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -10.902   4.739   2.598  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -11.274   6.026   3.228  1.00  0.00           N  
ATOM    823  H   LYS A  50      -8.750   0.154   0.276  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -10.388   2.370   1.257  1.00  0.00           H  
ATOM    825  HB2 LYS A  50      -7.950   2.385   2.131  1.00  0.00           H  
ATOM    826  HB3 LYS A  50      -7.502   2.790   0.487  1.00  0.00           H  
ATOM    827  HG2 LYS A  50      -7.793   4.915   1.462  1.00  0.00           H  
ATOM    828  HG3 LYS A  50      -9.331   4.661   0.662  1.00  0.00           H  
ATOM    829  HD2 LYS A  50      -9.296   3.540   3.394  1.00  0.00           H  
ATOM    830  HD3 LYS A  50      -8.960   5.260   3.380  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -11.126   4.771   1.532  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -11.499   3.933   3.025  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -10.466   6.611   3.294  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -11.970   6.481   2.671  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -11.639   5.856   4.143  1.00  0.00           H  
ATOM    836  N   GLY A  51      -9.024   1.583  -1.626  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -9.180   1.697  -3.067  1.00  0.00           C  
ATOM    838  C   GLY A  51      -8.070   2.558  -3.672  1.00  0.00           C  
ATOM    839  O   GLY A  51      -8.272   3.206  -4.699  1.00  0.00           O  
ATOM    840  H   GLY A  51      -8.301   0.960  -1.327  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -9.162   0.704  -3.517  1.00  0.00           H  
ATOM    842  HA3 GLY A  51     -10.152   2.134  -3.297  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.922   2.538  -3.011  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -5.780   3.310  -3.472  1.00  0.00           C  
ATOM    845  C   PHE A  52      -5.417   2.945  -4.913  1.00  0.00           C  
ATOM    846  O   PHE A  52      -6.139   2.194  -5.567  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -4.605   2.958  -2.558  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -4.627   3.681  -1.209  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -4.217   4.975  -1.125  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -5.056   3.029  -0.095  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -4.237   5.646   0.126  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -5.076   3.700   1.156  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -4.666   4.994   1.240  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.766   2.009  -2.177  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -6.060   4.362  -3.425  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.604   1.882  -2.381  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.674   3.197  -3.072  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -3.872   5.497  -2.018  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -5.385   1.992  -0.163  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -3.908   6.683   0.194  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -5.420   3.178   2.049  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -4.681   5.509   2.201  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.299   3.494  -5.364  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -3.832   3.236  -6.716  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.673   2.238  -6.668  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.620   2.475  -7.259  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -3.485   4.548  -7.422  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -3.909   4.508  -8.892  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -4.427   5.872  -9.351  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -5.419   5.722 -10.506  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -6.644   6.510 -10.244  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.718   4.104  -4.825  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -4.656   2.782  -7.266  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -3.981   5.379  -6.920  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -2.413   4.730  -7.354  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -3.062   4.210  -9.510  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -4.684   3.755  -9.030  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -4.910   6.381  -8.517  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -3.591   6.497  -9.664  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -4.956   6.055 -11.436  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -5.677   4.671 -10.638  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -6.393   7.392  -9.845  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -7.134   6.660 -11.103  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -7.231   6.011  -9.608  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.906   1.143  -5.960  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.894   0.108  -5.827  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.348  -1.142  -6.584  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.465  -1.190  -7.096  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.609  -0.158  -4.348  1.00  0.00           C  
ATOM    890  CG1 VAL A  54      -0.112  -0.364  -4.107  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -2.156   0.970  -3.472  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.765   0.958  -5.482  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -0.979   0.483  -6.285  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -2.123  -1.078  -4.068  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.036  -0.872  -3.154  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.306  -0.970  -4.910  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.388   0.604  -4.084  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -3.237   1.033  -3.593  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.919   0.767  -2.428  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -1.701   1.915  -3.770  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.458  -2.122  -6.630  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.752  -3.369  -7.315  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.552  -4.310  -7.192  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.577  -3.860  -7.005  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.117  -3.077  -8.772  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.551  -2.074  -6.210  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.612  -3.823  -6.822  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.230  -3.184  -9.397  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -2.881  -3.780  -9.103  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -2.499  -2.060  -8.854  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.838  -5.599  -7.301  1.00  0.00           N  
ATOM    912  CA  ARG A  56       0.204  -6.607  -7.204  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.510  -6.081  -7.803  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.577  -6.239  -7.212  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.202  -7.891  -7.931  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.433  -8.524  -7.279  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -1.079  -9.141  -5.924  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -2.260  -9.115  -5.033  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -3.334  -9.902  -5.185  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -3.382 -10.782  -6.194  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -4.360  -9.809  -4.327  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.759  -5.957  -7.453  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.311  -6.795  -6.136  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.413  -7.669  -8.977  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.627  -8.599  -7.916  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -2.208  -7.769  -7.148  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -1.842  -9.291  -7.936  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -0.739 -10.167  -6.060  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -0.257  -8.590  -5.468  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -2.257  -8.469  -4.269  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -2.617 -10.851  -6.834  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -4.183 -11.369  -6.308  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -4.324  -9.152  -3.574  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -5.161 -10.396  -4.441  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.382  -5.465  -8.970  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.538  -4.914  -9.656  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.209  -3.845  -8.791  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.405  -3.925  -8.516  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.141  -4.299 -10.999  1.00  0.00           C  
ATOM    940  CG  ARG A  57       3.107  -4.726 -12.105  1.00  0.00           C  
ATOM    941  CD  ARG A  57       4.523  -4.220 -11.822  1.00  0.00           C  
ATOM    942  NE  ARG A  57       5.309  -4.186 -13.076  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       5.169  -3.250 -14.024  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       4.272  -2.267 -13.868  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       5.925  -3.298 -15.130  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.510  -5.340  -9.444  1.00  0.00           H  
ATOM    947  HA  ARG A  57       3.201  -5.765  -9.812  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.127  -4.606 -11.258  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       2.133  -3.212 -10.917  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.115  -5.813 -12.187  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       2.763  -4.337 -13.064  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       4.481  -3.224 -11.382  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       5.011  -4.869 -11.095  1.00  0.00           H  
ATOM    954  HE  ARG A  57       5.987  -4.906 -13.224  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       3.708  -2.231 -13.043  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       4.167  -1.568 -14.577  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       6.594  -4.032 -15.246  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       5.820  -2.600 -15.838  1.00  0.00           H  
ATOM    959  N   THR A  58       2.409  -2.869  -8.388  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.911  -1.784  -7.560  1.00  0.00           C  
ATOM    961  C   THR A  58       3.468  -2.332  -6.245  1.00  0.00           C  
ATOM    962  O   THR A  58       4.526  -1.901  -5.788  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.778  -0.775  -7.367  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.899   0.102  -8.484  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.002   0.133  -6.156  1.00  0.00           C  
ATOM    966  H   THR A  58       1.438  -2.811  -8.617  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.738  -1.307  -8.084  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.813  -1.279  -7.302  1.00  0.00           H  
ATOM    969  HG1 THR A  58       2.814   0.505  -8.505  1.00  0.00           H  
ATOM    970 HG21 THR A  58       2.262  -0.476  -5.289  1.00  0.00           H  
ATOM    971 HG22 THR A  58       2.815   0.828  -6.368  1.00  0.00           H  
ATOM    972 HG23 THR A  58       1.090   0.692  -5.947  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.731  -3.273  -5.673  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.139  -3.883  -4.419  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.441  -4.658  -4.633  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.375  -4.539  -3.841  1.00  0.00           O  
ATOM    977  CB  VAL A  59       2.008  -4.756  -3.870  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       2.167  -4.975  -2.364  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.641  -4.150  -4.195  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.872  -3.618  -6.051  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.322  -3.080  -3.706  1.00  0.00           H  
ATOM    982  HB  VAL A  59       2.068  -5.728  -4.359  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.362  -5.616  -2.004  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       3.127  -5.452  -2.166  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.125  -4.015  -1.851  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.164  -4.732  -4.983  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.016  -4.166  -3.302  1.00  0.00           H  
ATOM    988 HG23 VAL A  59       0.770  -3.121  -4.530  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.462  -5.432  -5.708  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.634  -6.226  -6.036  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.859  -5.312  -6.109  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.927  -5.659  -5.608  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.390  -6.980  -7.345  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.698  -5.523  -6.347  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.779  -6.951  -5.235  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.453  -7.532  -7.277  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       5.334  -6.268  -8.169  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       6.211  -7.675  -7.521  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.663  -4.162  -6.737  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.738  -3.196  -6.882  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.156  -2.692  -5.499  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.346  -2.596  -5.203  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.329  -2.079  -7.845  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.492  -1.692  -8.761  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       7.991  -0.935  -9.993  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       9.064  -0.888 -11.082  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       9.359   0.512 -11.460  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.791  -3.887  -7.142  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.585  -3.714  -7.331  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.480  -2.405  -8.446  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.002  -1.207  -7.278  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       9.201  -1.072  -8.212  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       9.027  -2.588  -9.074  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       7.094  -1.418 -10.381  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       7.709   0.080  -9.711  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       9.973  -1.374 -10.726  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       8.727  -1.444 -11.957  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       9.320   0.604 -12.455  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       8.683   1.119 -11.042  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61      10.273   0.759 -11.138  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.154  -2.385  -4.688  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.402  -1.895  -3.343  1.00  0.00           C  
ATOM   1023  C   TYR A  62       8.039  -2.980  -2.473  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.941  -2.698  -1.685  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       6.031  -1.535  -2.766  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.529  -0.149  -3.175  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.618   0.257  -4.491  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.986   0.696  -2.228  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.145   1.562  -4.876  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.513   2.000  -2.613  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.616   2.369  -3.918  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.169   3.601  -4.282  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.188  -2.467  -4.937  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.085  -1.049  -3.415  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.306  -2.282  -3.087  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       6.082  -1.585  -1.679  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       6.047  -0.410  -5.239  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       4.915   0.375  -1.189  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.210   1.895  -5.912  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.082   2.677  -1.875  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       3.520   3.520  -5.038  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.546  -4.197  -2.645  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       8.056  -5.326  -1.885  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.584  -5.279  -1.826  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.178  -5.553  -0.784  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.617  -6.653  -2.507  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       8.159  -7.839  -1.707  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       7.037  -8.814  -1.344  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       7.589  -9.964  -0.594  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       8.326 -10.937  -1.147  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       8.604 -10.905  -2.457  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       8.785 -11.942  -0.389  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.813  -4.418  -3.288  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.622  -5.212  -0.892  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.529  -6.700  -2.542  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.971  -6.711  -3.536  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.921  -8.357  -2.290  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       8.642  -7.480  -0.799  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       6.283  -8.305  -0.743  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       6.540  -9.163  -2.249  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       7.400 -10.019   0.386  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       8.261 -10.155  -3.023  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       9.154 -11.631  -2.869  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       8.577 -11.966   0.589  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       9.335 -12.669  -0.801  1.00  0.00           H  
ATOM   1066  N   GLU A  64      10.178  -4.929  -2.958  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.625  -4.842  -3.048  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.138  -3.656  -2.230  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.196  -3.737  -1.608  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      12.079  -4.740  -4.506  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      13.581  -5.002  -4.632  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      14.053  -4.799  -6.074  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      14.309  -3.628  -6.428  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.147  -5.820  -6.789  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.688  -4.707  -3.801  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.998  -5.774  -2.622  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.528  -5.459  -5.113  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      11.844  -3.749  -4.895  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      14.127  -4.331  -3.969  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      13.805  -6.019  -4.312  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.364  -2.580  -2.257  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.727  -1.379  -1.526  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.662  -1.615  -0.015  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.499  -1.111   0.732  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.776  -0.242  -1.906  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.322   0.556  -3.091  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.962  -0.294  -4.619  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.518   0.612  -5.145  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.505  -2.523  -2.766  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.752  -1.154  -1.822  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.798  -0.652  -2.159  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      10.633   0.419  -1.052  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      10.877   1.551  -3.106  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      12.399   0.691  -2.985  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.378   1.480  -4.501  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.651   0.943  -6.176  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.641  -0.032  -5.082  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.660  -2.382   0.388  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.475  -2.692   1.796  1.00  0.00           C  
ATOM   1100  C   LEU A  66      11.379  -3.865   2.179  1.00  0.00           C  
ATOM   1101  O   LEU A  66      12.286  -3.714   2.996  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       8.995  -2.930   2.102  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.080  -1.709   1.984  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       8.882  -0.411   2.096  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.255  -1.764   0.697  1.00  0.00           C  
ATOM   1106  H   LEU A  66       9.984  -2.788  -0.226  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      10.785  -1.816   2.366  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       8.625  -3.703   1.428  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       8.912  -3.324   3.115  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       7.378  -1.726   2.817  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       9.362  -0.363   3.073  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       9.643  -0.385   1.315  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       8.212   0.441   1.978  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.890  -1.512  -0.153  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       6.854  -2.769   0.565  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       6.434  -1.050   0.761  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.099  -5.009   1.571  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      11.876  -6.207   1.838  1.00  0.00           C  
ATOM   1119  C   GLY A  67      13.018  -6.356   0.831  1.00  0.00           C  
ATOM   1120  O   GLY A  67      14.167  -6.041   1.139  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.360  -5.123   0.908  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      12.281  -6.165   2.849  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      11.228  -7.083   1.791  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -6.830  42.486  17.400  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.415  43.194  18.527  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.749  42.216  19.655  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.448  42.479  20.818  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.630  43.971  18.017  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.066  45.050  17.275  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.401  44.659  19.145  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.834  42.548  17.334  1.00  0.00           H  
ATOM      9  HA  THR A   1      -6.674  43.891  18.917  1.00  0.00           H  
ATOM     10  HB  THR A   1      -9.287  43.328  17.432  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -8.716  45.368  16.586  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -10.444  44.778  18.853  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -9.344  44.050  20.048  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -8.964  45.638  19.340  1.00  0.00           H  
ATOM     15  N   TYR A   2      -8.368  41.109  19.272  1.00  0.00           N  
ATOM     16  CA  TYR A   2      -8.746  40.091  20.237  1.00  0.00           C  
ATOM     17  C   TYR A   2      -7.689  38.987  20.313  1.00  0.00           C  
ATOM     18  O   TYR A   2      -6.655  39.066  19.652  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -10.057  39.490  19.724  1.00  0.00           C  
ATOM     20  CG  TYR A   2      -9.992  38.999  18.277  1.00  0.00           C  
ATOM     21  CD1 TYR A   2      -9.215  37.905  17.954  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -10.711  39.649  17.295  1.00  0.00           C  
ATOM     23  CE1 TYR A   2      -9.154  37.443  16.591  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -10.650  39.187  15.932  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      -9.874  38.107  15.648  1.00  0.00           C  
ATOM     26  OH  TYR A   2      -9.817  37.670  14.361  1.00  0.00           O  
ATOM     27  H   TYR A   2      -8.609  40.903  18.324  1.00  0.00           H  
ATOM     28  HA  TYR A   2      -8.833  40.568  21.213  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -10.339  38.657  20.368  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -10.845  40.238  19.808  1.00  0.00           H  
ATOM     31  HD1 TYR A   2      -8.647  37.392  18.729  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -11.325  40.513  17.550  1.00  0.00           H  
ATOM     33  HE1 TYR A   2      -8.544  36.581  16.322  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -11.213  39.691  15.147  1.00  0.00           H  
ATOM     35  HH  TYR A   2      -9.239  36.855  14.302  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.985  37.984  21.127  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.072  36.866  21.298  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.763  35.561  20.899  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.809  35.581  20.251  1.00  0.00           O  
ATOM     40  CB  SER A   3      -6.571  36.781  22.741  1.00  0.00           C  
ATOM     41  OG  SER A   3      -6.335  38.070  23.301  1.00  0.00           O  
ATOM     42  H   SER A   3      -8.828  37.927  21.661  1.00  0.00           H  
ATOM     43  HA  SER A   3      -6.233  37.074  20.634  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -7.303  36.250  23.349  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -5.650  36.199  22.771  1.00  0.00           H  
ATOM     46  HG  SER A   3      -6.329  38.013  24.300  1.00  0.00           H  
ATOM     47  N   LEU A   4      -7.151  34.457  21.301  1.00  0.00           N  
ATOM     48  CA  LEU A   4      -7.694  33.145  20.993  1.00  0.00           C  
ATOM     49  C   LEU A   4      -7.715  32.950  19.476  1.00  0.00           C  
ATOM     50  O   LEU A   4      -8.406  33.676  18.763  1.00  0.00           O  
ATOM     51  CB  LEU A   4      -9.061  32.962  21.656  1.00  0.00           C  
ATOM     52  CG  LEU A   4      -9.970  31.898  21.036  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -10.819  31.212  22.107  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -10.828  32.494  19.919  1.00  0.00           C  
ATOM     55  H   LEU A   4      -6.301  34.449  21.828  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -7.024  32.404  21.428  1.00  0.00           H  
ATOM     57  HB2 LEU A   4      -8.904  32.711  22.705  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -9.585  33.918  21.632  1.00  0.00           H  
ATOM     59  HG  LEU A   4      -9.340  31.132  20.585  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -11.486  30.490  21.635  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -10.167  30.696  22.813  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -11.410  31.959  22.637  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -10.768  33.582  19.955  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -10.464  32.142  18.954  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -11.864  32.183  20.052  1.00  0.00           H  
ATOM     66  N   ARG A   5      -6.950  31.965  19.027  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -6.872  31.666  17.608  1.00  0.00           C  
ATOM     68  C   ARG A   5      -6.165  30.327  17.386  1.00  0.00           C  
ATOM     69  O   ARG A   5      -5.019  30.151  17.797  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.120  32.764  16.853  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -6.475  32.748  15.365  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -7.687  33.637  15.082  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -7.397  34.542  13.947  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -6.512  35.546  13.993  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      -5.823  35.780  15.119  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      -6.314  36.316  12.914  1.00  0.00           N  
ATOM     77  H   ARG A   5      -6.392  31.379  19.614  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -7.909  31.621  17.275  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -6.365  33.736  17.280  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -5.046  32.624  16.976  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -5.622  33.093  14.781  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -6.686  31.727  15.049  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -8.556  33.019  14.853  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -7.936  34.221  15.968  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -7.894  34.394  13.091  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -5.971  35.206  15.924  1.00  0.00           H  
ATOM     87 HH12 ARG A   5      -5.162  36.530  15.154  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      -6.827  36.140  12.074  1.00  0.00           H  
ATOM     89 HH22 ARG A   5      -5.653  37.065  12.949  1.00  0.00           H  
ATOM     90  N   THR A   6      -6.878  29.418  16.737  1.00  0.00           N  
ATOM     91  CA  THR A   6      -6.333  28.101  16.456  1.00  0.00           C  
ATOM     92  C   THR A   6      -6.945  27.533  15.173  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.955  28.038  14.687  1.00  0.00           O  
ATOM     94  CB  THR A   6      -6.569  27.219  17.684  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -5.706  27.767  18.676  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -6.053  25.792  17.488  1.00  0.00           C  
ATOM     97  H   THR A   6      -7.809  29.569  16.407  1.00  0.00           H  
ATOM     98  HA  THR A   6      -5.262  28.202  16.282  1.00  0.00           H  
ATOM     99  HB  THR A   6      -7.623  27.217  17.964  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -4.780  27.858  18.312  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -5.943  25.309  18.459  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -6.762  25.229  16.881  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -5.087  25.821  16.985  1.00  0.00           H  
ATOM    104  N   PHE A   7      -6.306  26.491  14.662  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -6.774  25.850  13.445  1.00  0.00           C  
ATOM    106  C   PHE A   7      -5.953  24.596  13.135  1.00  0.00           C  
ATOM    107  O   PHE A   7      -4.756  24.549  13.415  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -6.592  26.858  12.309  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -7.884  27.563  11.890  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -8.980  26.831  11.555  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -7.936  28.921  11.852  1.00  0.00           C  
ATOM    112  CE1 PHE A   7     -10.179  27.485  11.166  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -9.135  29.575  11.462  1.00  0.00           C  
ATOM    114  CZ  PHE A   7     -10.231  28.843  11.127  1.00  0.00           C  
ATOM    115  H   PHE A   7      -5.484  26.087  15.064  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -7.815  25.569  13.608  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -5.864  27.609  12.617  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -6.174  26.343  11.444  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -8.939  25.742  11.586  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -7.057  29.508  12.120  1.00  0.00           H  
ATOM    121  HE1 PHE A   7     -11.058  26.898  10.898  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -9.176  30.664  11.431  1.00  0.00           H  
ATOM    123  HZ  PHE A   7     -11.151  29.345  10.829  1.00  0.00           H  
ATOM    124  N   PHE A   8      -6.630  23.612  12.562  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -5.978  22.361  12.211  1.00  0.00           C  
ATOM    126  C   PHE A   8      -6.943  21.426  11.480  1.00  0.00           C  
ATOM    127  O   PHE A   8      -8.113  21.324  11.849  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -5.541  21.702  13.520  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -4.410  20.684  13.357  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      -3.133  21.111  13.165  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -4.682  19.352  13.404  1.00  0.00           C  
ATOM    132  CE1 PHE A   8      -2.084  20.166  13.014  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      -3.633  18.407  13.253  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      -2.356  18.834  13.061  1.00  0.00           C  
ATOM    135  H   PHE A   8      -7.603  23.658  12.338  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -5.143  22.605  11.553  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -5.220  22.477  14.217  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -6.400  21.205  13.970  1.00  0.00           H  
ATOM    139  HD1 PHE A   8      -2.915  22.178  13.128  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -5.706  19.010  13.558  1.00  0.00           H  
ATOM    141  HE1 PHE A   8      -1.061  20.508  12.860  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      -3.851  17.340  13.291  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      -1.551  18.109  12.945  1.00  0.00           H  
ATOM    144  N   VAL A   9      -6.418  20.767  10.458  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -7.219  19.844   9.672  1.00  0.00           C  
ATOM    146  C   VAL A   9      -7.101  18.439  10.267  1.00  0.00           C  
ATOM    147  O   VAL A   9      -7.687  18.151  11.309  1.00  0.00           O  
ATOM    148  CB  VAL A   9      -6.800  19.908   8.202  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -7.498  21.064   7.483  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -5.280  20.018   8.069  1.00  0.00           C  
ATOM    151  H   VAL A   9      -5.467  20.856  10.164  1.00  0.00           H  
ATOM    152  HA  VAL A   9      -8.258  20.168   9.741  1.00  0.00           H  
ATOM    153  HB  VAL A   9      -7.112  18.979   7.724  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -8.231  20.665   6.780  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -8.003  21.695   8.214  1.00  0.00           H  
ATOM    156 HG13 VAL A   9      -6.759  21.654   6.941  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -4.991  21.069   8.058  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -4.805  19.519   8.914  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -4.961  19.543   7.141  1.00  0.00           H  
ATOM    160  N   ARG A  10      -6.338  17.602   9.578  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -6.135  16.235  10.026  1.00  0.00           C  
ATOM    162  C   ARG A  10      -5.075  15.546   9.164  1.00  0.00           C  
ATOM    163  O   ARG A  10      -4.053  15.092   9.675  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -7.437  15.434   9.957  1.00  0.00           C  
ATOM    165  CG  ARG A  10      -7.680  14.670  11.260  1.00  0.00           C  
ATOM    166  CD  ARG A  10      -8.316  13.305  10.986  1.00  0.00           C  
ATOM    167  NE  ARG A  10      -7.519  12.237  11.630  1.00  0.00           N  
ATOM    168  CZ  ARG A  10      -7.301  12.154  12.949  1.00  0.00           C  
ATOM    169  NH1 ARG A  10      -7.817  13.077  13.773  1.00  0.00           N  
ATOM    170  NH2 ARG A  10      -6.565  11.150  13.445  1.00  0.00           N  
ATOM    171  H   ARG A  10      -5.865  17.844   8.732  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -5.801  16.326  11.059  1.00  0.00           H  
ATOM    173  HB2 ARG A  10      -8.273  16.107   9.765  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -7.394  14.733   9.123  1.00  0.00           H  
ATOM    175  HG2 ARG A  10      -6.736  14.535  11.789  1.00  0.00           H  
ATOM    176  HG3 ARG A  10      -8.330  15.253  11.913  1.00  0.00           H  
ATOM    177  HD2 ARG A  10      -9.337  13.288  11.365  1.00  0.00           H  
ATOM    178  HD3 ARG A  10      -8.372  13.131   9.911  1.00  0.00           H  
ATOM    179  HE  ARG A  10      -7.119  11.533  11.043  1.00  0.00           H  
ATOM    180 HH11 ARG A  10      -8.366  13.826  13.403  1.00  0.00           H  
ATOM    181 HH12 ARG A  10      -7.654  13.015  14.757  1.00  0.00           H  
ATOM    182 HH21 ARG A  10      -6.180  10.462  12.830  1.00  0.00           H  
ATOM    183 HH22 ARG A  10      -6.402  11.088  14.429  1.00  0.00           H  
ATOM    184  N   GLU A  11      -5.355  15.490   7.870  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -4.438  14.865   6.932  1.00  0.00           C  
ATOM    186  C   GLU A  11      -4.713  13.362   6.843  1.00  0.00           C  
ATOM    187  O   GLU A  11      -5.071  12.733   7.838  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -2.984  15.134   7.325  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -2.081  15.172   6.090  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -0.731  15.812   6.418  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -0.656  17.057   6.330  1.00  0.00           O  
ATOM    192  OE2 GLU A  11       0.196  15.042   6.751  1.00  0.00           O  
ATOM    193  H   GLU A  11      -6.189  15.862   7.462  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -4.642  15.336   5.970  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -2.917  16.082   7.858  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -2.639  14.358   8.008  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -1.927  14.160   5.716  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -2.570  15.735   5.295  1.00  0.00           H  
ATOM    199  N   SER A  12      -4.536  12.831   5.642  1.00  0.00           N  
ATOM    200  CA  SER A  12      -4.761  11.414   5.410  1.00  0.00           C  
ATOM    201  C   SER A  12      -4.429  11.063   3.959  1.00  0.00           C  
ATOM    202  O   SER A  12      -4.292  11.949   3.117  1.00  0.00           O  
ATOM    203  CB  SER A  12      -6.205  11.025   5.734  1.00  0.00           C  
ATOM    204  OG  SER A  12      -7.065  11.182   4.609  1.00  0.00           O  
ATOM    205  H   SER A  12      -4.246  13.350   4.838  1.00  0.00           H  
ATOM    206  HA  SER A  12      -4.085  10.899   6.093  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -6.234   9.989   6.072  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -6.570  11.639   6.558  1.00  0.00           H  
ATOM    209  HG  SER A  12      -7.774  10.477   4.620  1.00  0.00           H  
ATOM    210  N   ALA A  13      -4.311   9.767   3.710  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -3.998   9.287   2.374  1.00  0.00           C  
ATOM    212  C   ALA A  13      -5.061   9.787   1.395  1.00  0.00           C  
ATOM    213  O   ALA A  13      -5.031  10.944   0.978  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -3.893   7.761   2.391  1.00  0.00           C  
ATOM    215  H   ALA A  13      -4.424   9.052   4.400  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -3.030   9.702   2.091  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -4.799   7.339   2.827  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -3.775   7.393   1.372  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -3.031   7.462   2.988  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.977   8.891   1.056  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -7.048   9.228   0.134  1.00  0.00           C  
ATOM    222  C   GLU A  14      -6.560  10.247  -0.898  1.00  0.00           C  
ATOM    223  O   GLU A  14      -7.028  11.384  -0.922  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -8.274   9.751   0.885  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -9.481   9.865  -0.049  1.00  0.00           C  
ATOM    226  CD  GLU A  14     -10.315  11.105   0.283  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -9.997  12.171  -0.287  1.00  0.00           O  
ATOM    228  OE2 GLU A  14     -11.251  10.958   1.098  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.994   7.952   1.400  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -7.306   8.292  -0.363  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -8.511   9.082   1.712  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -8.050  10.727   1.317  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -9.142   9.917  -1.083  1.00  0.00           H  
ATOM    234  HG3 GLU A  14     -10.099   8.972   0.040  1.00  0.00           H  
ATOM    235  N   GLY A  15      -5.625   9.802  -1.725  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.068  10.662  -2.756  1.00  0.00           C  
ATOM    237  C   GLY A  15      -3.575  10.901  -2.523  1.00  0.00           C  
ATOM    238  O   GLY A  15      -2.953  11.697  -3.225  1.00  0.00           O  
ATOM    239  H   GLY A  15      -5.249   8.876  -1.698  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -5.219  10.206  -3.734  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -5.596  11.615  -2.763  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.042  10.196  -1.535  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -1.634  10.322  -1.202  1.00  0.00           C  
ATOM    244  C   LEU A  16      -0.800  10.216  -2.480  1.00  0.00           C  
ATOM    245  O   LEU A  16      -1.338   9.966  -3.557  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.245   9.304  -0.127  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -0.601   8.010  -0.631  1.00  0.00           C  
ATOM    248  CD1 LEU A  16       0.433   7.488   0.368  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.664   6.960  -0.957  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.555   9.551  -0.969  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -1.486  11.314  -0.774  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -0.555   9.784   0.567  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.139   9.045   0.440  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -0.071   8.231  -1.557  1.00  0.00           H  
ATOM    255 HD11 LEU A  16       0.161   6.480   0.680  1.00  0.00           H  
ATOM    256 HD12 LEU A  16       1.416   7.470  -0.103  1.00  0.00           H  
ATOM    257 HD13 LEU A  16       0.460   8.143   1.239  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.653   6.752  -2.027  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -1.450   6.043  -0.407  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.646   7.335  -0.669  1.00  0.00           H  
ATOM    261  N   THR A  17       0.501  10.410  -2.318  1.00  0.00           N  
ATOM    262  CA  THR A  17       1.415  10.339  -3.445  1.00  0.00           C  
ATOM    263  C   THR A  17       1.882   8.899  -3.663  1.00  0.00           C  
ATOM    264  O   THR A  17       1.856   8.088  -2.739  1.00  0.00           O  
ATOM    265  CB  THR A  17       2.562  11.318  -3.186  1.00  0.00           C  
ATOM    266  OG1 THR A  17       2.881  11.123  -1.812  1.00  0.00           O  
ATOM    267  CG2 THR A  17       2.113  12.779  -3.261  1.00  0.00           C  
ATOM    268  H   THR A  17       0.931  10.612  -1.438  1.00  0.00           H  
ATOM    269  HA  THR A  17       0.875  10.640  -4.344  1.00  0.00           H  
ATOM    270  HB  THR A  17       3.393  11.131  -3.866  1.00  0.00           H  
ATOM    271  HG1 THR A  17       3.832  10.826  -1.720  1.00  0.00           H  
ATOM    272 HG21 THR A  17       2.900  13.378  -3.718  1.00  0.00           H  
ATOM    273 HG22 THR A  17       1.206  12.851  -3.861  1.00  0.00           H  
ATOM    274 HG23 THR A  17       1.913  13.149  -2.255  1.00  0.00           H  
ATOM    275  N   GLN A  18       2.299   8.626  -4.891  1.00  0.00           N  
ATOM    276  CA  GLN A  18       2.772   7.297  -5.242  1.00  0.00           C  
ATOM    277  C   GLN A  18       3.981   6.920  -4.383  1.00  0.00           C  
ATOM    278  O   GLN A  18       4.157   5.755  -4.030  1.00  0.00           O  
ATOM    279  CB  GLN A  18       3.110   7.211  -6.731  1.00  0.00           C  
ATOM    280  CG  GLN A  18       4.254   8.161  -7.090  1.00  0.00           C  
ATOM    281  CD  GLN A  18       5.598   7.430  -7.077  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       5.708   6.288  -6.665  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       6.610   8.151  -7.551  1.00  0.00           N  
ATOM    284  H   GLN A  18       2.317   9.291  -5.636  1.00  0.00           H  
ATOM    285  HA  GLN A  18       1.940   6.627  -5.025  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       3.388   6.189  -6.987  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       2.228   7.459  -7.323  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       4.079   8.591  -8.077  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       4.279   8.989  -6.382  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       6.452   9.084  -7.874  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       7.530   7.760  -7.583  1.00  0.00           H  
ATOM    292  N   GLY A  19       4.783   7.928  -4.072  1.00  0.00           N  
ATOM    293  CA  GLY A  19       5.970   7.716  -3.261  1.00  0.00           C  
ATOM    294  C   GLY A  19       5.598   7.472  -1.797  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.245   6.680  -1.113  1.00  0.00           O  
ATOM    296  H   GLY A  19       4.633   8.872  -4.363  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       6.530   6.864  -3.645  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       6.624   8.585  -3.334  1.00  0.00           H  
ATOM    299  N   GLU A  20       4.558   8.166  -1.360  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.092   8.034   0.010  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.551   6.624   0.253  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.635   6.107   1.366  1.00  0.00           O  
ATOM    303  CB  GLU A  20       3.034   9.091   0.333  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.683  10.384   0.830  1.00  0.00           C  
ATOM    305  CD  GLU A  20       3.714  10.430   2.359  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       2.647  10.729   2.938  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       4.802  10.166   2.913  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.037   8.808  -1.924  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.970   8.206   0.632  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       2.437   9.297  -0.556  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.352   8.707   1.092  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.699  10.458   0.440  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       3.132  11.242   0.447  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.009   6.041  -0.806  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.455   4.701  -0.722  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.480   3.770  -0.071  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.123   2.923   0.747  1.00  0.00           O  
ATOM    318  CB  LEU A  21       1.982   4.229  -2.098  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.658   3.463  -2.126  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       0.517   2.567  -0.894  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.526   4.420  -2.277  1.00  0.00           C  
ATOM    322  H   LEU A  21       2.945   6.469  -1.708  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.576   4.751  -0.079  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.889   5.100  -2.747  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.756   3.593  -2.528  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.659   2.811  -3.000  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       1.435   1.996  -0.752  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.333   3.184  -0.015  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -0.318   1.881  -1.037  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -1.097   4.154  -3.167  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -1.168   4.346  -1.399  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -0.158   5.441  -2.373  1.00  0.00           H  
ATOM    333  N   MET A  22       4.733   3.959  -0.458  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.812   3.147   0.078  1.00  0.00           C  
ATOM    335  C   MET A  22       5.801   3.161   1.608  1.00  0.00           C  
ATOM    336  O   MET A  22       5.723   2.110   2.242  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.153   3.681  -0.429  1.00  0.00           C  
ATOM    338  CG  MET A  22       8.316   2.849   0.117  1.00  0.00           C  
ATOM    339  SD  MET A  22       9.701   2.926  -1.006  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.061   1.951  -2.356  1.00  0.00           C  
ATOM    341  H   MET A  22       5.014   4.650  -1.123  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.625   2.136  -0.284  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.168   3.662  -1.518  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.272   4.721  -0.126  1.00  0.00           H  
ATOM    345  HG2 MET A  22       8.611   3.221   1.098  1.00  0.00           H  
ATOM    346  HG3 MET A  22       8.002   1.814   0.250  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.835   0.944  -2.003  1.00  0.00           H  
ATOM    348  HE2 MET A  22       8.151   2.413  -2.740  1.00  0.00           H  
ATOM    349  HE3 MET A  22       9.805   1.898  -3.151  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.881   4.364   2.157  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.882   4.529   3.601  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.533   4.077   4.162  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.463   3.552   5.273  1.00  0.00           O  
ATOM    354  CB  LYS A  23       6.254   5.965   3.975  1.00  0.00           C  
ATOM    355  CG  LYS A  23       6.436   6.108   5.488  1.00  0.00           C  
ATOM    356  CD  LYS A  23       6.456   7.580   5.902  1.00  0.00           C  
ATOM    357  CE  LYS A  23       5.044   8.169   5.900  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       5.073   9.588   6.321  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.945   5.214   1.635  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.659   3.880   4.003  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       7.173   6.252   3.466  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.475   6.647   3.634  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       5.628   5.591   6.006  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       7.367   5.628   5.792  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       6.892   7.677   6.896  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       7.090   8.146   5.219  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       4.611   8.088   4.902  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       4.404   7.597   6.572  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       4.903  10.174   5.529  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       4.366   9.745   7.010  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       5.969   9.802   6.708  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.494   4.296   3.369  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.151   3.917   3.774  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.058   2.392   3.851  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.414   1.851   4.749  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.113   4.550   2.844  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -0.257   4.835   3.464  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.127   5.659   2.513  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.945   3.537   3.892  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.560   4.724   2.468  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.982   4.325   4.770  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.520   5.487   2.463  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.973   3.892   1.987  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.107   5.432   4.363  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.115   5.204   1.523  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -2.151   5.685   2.888  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.737   6.675   2.451  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -0.688   2.742   3.192  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.611   3.262   4.893  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -2.025   3.683   3.897  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.709   1.742   2.898  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.708   0.290   2.847  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.487  -0.259   4.044  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.048  -1.207   4.694  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.231  -0.200   1.496  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.077  -0.522   0.545  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.177  -1.389   1.672  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.599  -0.905  -0.842  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.230   2.189   2.171  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.672  -0.039   2.930  1.00  0.00           H  
ATOM    401  HB  ILE A  25       3.808   0.606   1.041  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.483  -1.340   0.952  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.417   0.341   0.463  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.578  -1.682   0.702  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       4.997  -1.106   2.333  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.632  -2.226   2.108  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.529  -0.371  -1.040  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.782  -1.979  -0.877  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       1.859  -0.637  -1.595  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.630   0.360   4.299  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.475  -0.054   5.406  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.728   0.167   6.723  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.012  -0.494   7.721  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.830   0.655   5.341  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.880  -0.094   6.164  1.00  0.00           C  
ATOM    416  CD  LYS A  26       9.195   0.687   6.215  1.00  0.00           C  
ATOM    417  CE  LYS A  26      10.394  -0.246   6.039  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      11.619   0.533   5.748  1.00  0.00           N  
ATOM    419  H   LYS A  26       4.980   1.130   3.766  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.664  -1.121   5.291  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.158   0.726   4.304  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.729   1.674   5.714  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.508  -0.254   7.176  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.054  -1.078   5.729  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       9.202   1.446   5.433  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       9.274   1.210   7.168  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      10.538  -0.838   6.942  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      10.201  -0.947   5.226  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      12.317   0.323   6.433  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      11.959   0.292   4.840  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      11.407   1.509   5.777  1.00  0.00           H  
ATOM    432  N   GLU A  27       3.787   1.099   6.683  1.00  0.00           N  
ATOM    433  CA  GLU A  27       2.997   1.416   7.861  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.150   0.210   8.271  1.00  0.00           C  
ATOM    435  O   GLU A  27       1.983  -0.060   9.460  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.119   2.645   7.618  1.00  0.00           C  
ATOM    437  CG  GLU A  27       2.527   3.800   8.535  1.00  0.00           C  
ATOM    438  CD  GLU A  27       1.620   5.014   8.325  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       0.411   4.787   8.106  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       2.157   6.141   8.388  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.562   1.632   5.868  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.721   1.643   8.643  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.203   2.956   6.577  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.074   2.390   7.791  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       2.475   3.478   9.576  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       3.563   4.077   8.339  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.638  -0.483   7.265  1.00  0.00           N  
ATOM    448  CA  ILE A  28       0.812  -1.654   7.507  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.672  -2.763   8.116  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.184  -3.569   8.907  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.087  -2.073   6.226  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.235  -1.319   6.073  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.108  -3.589   6.177  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -1.095  -0.160   5.084  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.778  -0.257   6.301  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.048  -1.372   8.231  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.713  -1.801   5.375  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -2.011  -2.003   5.729  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.555  -0.937   7.043  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.488  -3.875   5.196  1.00  0.00           H  
ATOM    461 HG22 ILE A  28       0.846  -4.085   6.355  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.822  -3.889   6.944  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.620  -0.517   4.170  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -2.082   0.238   4.848  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -0.483   0.625   5.528  1.00  0.00           H  
ATOM    466  N   VAL A  29       2.938  -2.768   7.725  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.871  -3.765   8.223  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.455  -3.289   9.555  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.492  -3.785   9.995  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.942  -4.052   7.169  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.405  -5.509   7.241  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.438  -3.705   5.767  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.327  -2.109   7.082  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.310  -4.684   8.394  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.802  -3.417   7.383  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.041  -5.645   8.116  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       4.536  -6.163   7.318  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       5.967  -5.756   6.341  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.460  -2.624   5.630  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       5.079  -4.178   5.023  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       3.416  -4.066   5.648  1.00  0.00           H  
ATOM    482  N   GLU A  30       3.765  -2.334  10.160  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.202  -1.786  11.433  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.026  -2.822  12.545  1.00  0.00           C  
ATOM    485  O   GLU A  30       4.758  -2.807  13.534  1.00  0.00           O  
ATOM    486  CB  GLU A  30       3.450  -0.495  11.762  1.00  0.00           C  
ATOM    487  CG  GLU A  30       4.017   0.686  10.971  1.00  0.00           C  
ATOM    488  CD  GLU A  30       5.023   1.476  11.810  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       4.568   2.132  12.772  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       6.224   1.407  11.471  1.00  0.00           O  
ATOM    491  H   GLU A  30       2.923  -1.936   9.796  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.261  -1.560  11.303  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       2.392  -0.617  11.531  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.522  -0.290  12.830  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       4.500   0.322  10.064  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       3.204   1.342  10.658  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.051  -3.696  12.347  1.00  0.00           N  
ATOM    498  CA  ASN A  31       2.769  -4.737  13.321  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.151  -5.942  12.609  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.048  -6.369  12.947  1.00  0.00           O  
ATOM    501  CB  ASN A  31       1.774  -4.250  14.376  1.00  0.00           C  
ATOM    502  CG  ASN A  31       2.351  -3.079  15.174  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       2.952  -3.246  16.223  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       2.135  -1.889  14.622  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.460  -3.702  11.540  1.00  0.00           H  
ATOM    506  HA  ASN A  31       3.731  -4.971  13.777  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       0.847  -3.942  13.891  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       1.524  -5.068  15.051  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       1.633  -1.821  13.759  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       2.474  -1.061  15.069  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.889  -6.457  11.636  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.427  -7.604  10.874  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.247  -8.814  11.792  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.159  -8.666  13.010  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.389  -7.924   9.728  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.657  -8.604  10.250  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.844  -9.981   9.610  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.194 -10.006   8.410  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.633 -10.977  10.334  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.785  -6.104  11.368  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.464  -7.308  10.459  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.896  -8.574   9.005  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.654  -7.006   9.203  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.523  -7.979  10.036  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.598  -8.708  11.333  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.196  -9.985  11.174  1.00  0.00           N  
ATOM    527  CA  ASP A  33       2.028 -11.220  11.920  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.546 -12.391  11.084  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.572 -12.319   9.856  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.553 -11.478  12.233  1.00  0.00           C  
ATOM    531  CG  ASP A  33       0.280 -12.074  13.616  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       1.248 -12.149  14.403  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -0.891 -12.442  13.854  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.268 -10.097  10.182  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.598 -11.079  12.839  1.00  0.00           H  
ATOM    536  HB2 ASP A  33       0.009 -10.537  12.146  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       0.149 -12.151  11.477  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.945 -13.445  11.781  1.00  0.00           N  
ATOM    539  CA  LYS A  34       3.460 -14.630  11.118  1.00  0.00           C  
ATOM    540  C   LYS A  34       2.293 -15.436  10.543  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.415 -16.039   9.478  1.00  0.00           O  
ATOM    542  CB  LYS A  34       4.351 -15.432  12.069  1.00  0.00           C  
ATOM    543  CG  LYS A  34       5.793 -15.482  11.559  1.00  0.00           C  
ATOM    544  CD  LYS A  34       6.774 -15.715  12.709  1.00  0.00           C  
ATOM    545  CE  LYS A  34       6.892 -17.205  13.035  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       5.840 -17.611  13.993  1.00  0.00           N  
ATOM    547  H   LYS A  34       2.920 -13.496  12.780  1.00  0.00           H  
ATOM    548  HA  LYS A  34       4.088 -14.296  10.293  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       4.328 -14.982  13.061  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       3.962 -16.445  12.170  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       5.894 -16.279  10.822  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       6.035 -14.547  11.053  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       7.753 -15.319  12.442  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       6.440 -15.171  13.593  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       6.805 -17.792  12.120  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       7.875 -17.415  13.456  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       4.980 -17.756  13.503  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       6.111 -18.460  14.447  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       5.717 -16.893  14.677  1.00  0.00           H  
ATOM    560  N   ARG A  35       1.188 -15.419  11.274  1.00  0.00           N  
ATOM    561  CA  ARG A  35       0.000 -16.141  10.850  1.00  0.00           C  
ATOM    562  C   ARG A  35      -0.793 -15.310   9.838  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.746 -15.803   9.236  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -0.899 -16.471  12.043  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -1.611 -15.218  12.557  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -2.461 -15.537  13.789  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -3.797 -16.019  13.370  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -4.080 -17.298  13.092  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -3.124 -18.232  13.185  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -5.320 -17.644  12.720  1.00  0.00           N  
ATOM    571  H   ARG A  35       1.097 -14.926  12.139  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.377 -17.057  10.396  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -1.637 -17.219  11.752  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -0.301 -16.908  12.843  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -0.874 -14.454  12.807  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -2.243 -14.806  11.771  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -1.966 -16.294  14.397  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -2.565 -14.647  14.410  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -4.533 -15.347  13.290  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -2.199 -17.974  13.463  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -3.336 -19.187  12.977  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -6.034 -16.947  12.650  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -5.532 -18.599  12.512  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.369 -14.065   9.682  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.027 -13.161   8.753  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.147 -11.928   8.538  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.485 -10.834   8.987  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.441 -12.831   9.238  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.156 -11.906   8.251  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.294 -11.148   8.938  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -3.747 -10.116   9.927  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -4.457  -8.826   9.776  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.407 -13.672  10.175  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.126 -13.685   7.803  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -3.012 -13.751   9.359  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.392 -12.356  10.217  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -2.443 -11.197   7.830  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.552 -12.490   7.421  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.907 -10.648   8.188  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.941 -11.851   9.461  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -3.862 -10.485  10.946  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -2.680  -9.973   9.759  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -4.610  -8.642   8.805  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -5.337  -8.873  10.249  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -3.904  -8.093  10.172  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.994 -12.153   7.833  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.925 -11.073   7.552  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.385 -10.155   6.454  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.599 -10.585   5.611  1.00  0.00           O  
ATOM    610  CB  PRO A  37       3.223 -11.763   7.166  1.00  0.00           C  
ATOM    611  CG  PRO A  37       2.843 -13.187   6.794  1.00  0.00           C  
ATOM    612  CD  PRO A  37       1.426 -13.435   7.286  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.039 -10.494   8.360  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.701 -11.254   6.328  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.932 -11.751   7.993  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       2.902 -13.328   5.714  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       3.535 -13.897   7.246  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       0.776 -13.759   6.473  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       1.402 -14.218   8.044  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.828  -8.907   6.498  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.399  -7.925   5.517  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.279  -7.979   4.267  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.971  -7.014   3.948  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.568  -6.560   6.186  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.544  -6.275   7.286  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.803  -6.247   6.985  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.966  -6.046   8.580  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.767  -5.979   8.021  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.002  -5.778   9.616  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.317  -5.758   9.285  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.227  -5.505  10.263  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.467  -8.565   7.187  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.371  -8.154   5.239  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.570  -6.496   6.611  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.494  -5.782   5.425  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -1.137  -6.428   5.963  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.030  -6.068   8.818  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.833  -5.954   7.796  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.322  -5.596  10.641  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -2.986  -6.153  10.199  1.00  0.00           H  
ATOM    641  N   SER A  39       2.224  -9.118   3.592  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.008  -9.311   2.384  1.00  0.00           C  
ATOM    643  C   SER A  39       2.384  -8.529   1.226  1.00  0.00           C  
ATOM    644  O   SER A  39       1.261  -8.040   1.336  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.113 -10.795   2.026  1.00  0.00           C  
ATOM    646  OG  SER A  39       3.230 -11.616   3.185  1.00  0.00           O  
ATOM    647  H   SER A  39       1.659  -9.899   3.858  1.00  0.00           H  
ATOM    648  HA  SER A  39       3.999  -8.923   2.617  1.00  0.00           H  
ATOM    649  HB2 SER A  39       2.233 -11.094   1.457  1.00  0.00           H  
ATOM    650  HB3 SER A  39       3.978 -10.952   1.382  1.00  0.00           H  
ATOM    651  HG  SER A  39       4.061 -12.169   3.131  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.141  -8.436   0.142  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.676  -7.722  -1.036  1.00  0.00           C  
ATOM    654  C   ASP A  40       1.237  -8.140  -1.346  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.470  -7.364  -1.913  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.538  -8.053  -2.256  1.00  0.00           C  
ATOM    657  CG  ASP A  40       4.264  -9.398  -2.190  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       3.645 -10.398  -2.613  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       5.421  -9.396  -1.717  1.00  0.00           O  
ATOM    660  H   ASP A  40       4.053  -8.837   0.060  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.758  -6.666  -0.781  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.904  -8.042  -3.143  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.278  -7.263  -2.384  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.915  -9.366  -0.959  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.418  -9.896  -1.189  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.447  -9.123  -0.361  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.385  -8.546  -0.910  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.475 -11.392  -0.875  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -1.857 -11.791  -0.354  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -2.925 -11.606  -1.434  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -2.635 -11.417  -2.604  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.172 -11.670  -0.978  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.545  -9.991  -0.498  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -0.611  -9.746  -2.251  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.241 -11.965  -1.772  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.283 -11.641  -0.132  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -1.841 -12.832  -0.029  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.109 -11.189   0.519  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.342 -11.828  -0.005  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -4.941 -11.561  -1.608  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.237  -9.135   0.947  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.134  -8.443   1.856  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.213  -6.958   1.495  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.226  -6.495   0.973  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.695  -8.631   3.309  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.893  -8.553   4.258  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.618  -9.322   5.552  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -1.513  -9.129   6.103  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -3.519 -10.086   5.960  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.472  -9.607   1.386  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.108  -8.910   1.714  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -1.200  -9.595   3.422  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.966  -7.866   3.575  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -3.110  -7.510   4.490  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.776  -8.962   3.769  1.00  0.00           H  
ATOM    696  N   ILE A  43      -1.130  -6.252   1.788  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -1.064  -4.829   1.501  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.845  -4.535   0.218  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.543  -3.527   0.130  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.391  -4.359   1.456  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.755  -3.582   2.723  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.667  -3.549   0.188  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       1.807  -4.331   3.543  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.310  -6.636   2.212  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.547  -4.307   2.326  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.034  -5.239   1.422  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.134  -2.596   2.453  1.00  0.00           H  
ATOM    708 HG13 ILE A  43      -0.138  -3.425   3.327  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.144  -2.594   0.245  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       1.739  -3.372   0.096  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.315  -4.104  -0.682  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       1.617  -5.403   3.485  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.799  -4.116   3.144  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       1.755  -4.008   4.582  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.700  -5.435  -0.744  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.383  -5.284  -2.018  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.892  -5.206  -1.777  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.536  -4.233  -2.164  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -2.000  -6.441  -2.943  1.00  0.00           C  
ATOM    720  H   ALA A  44      -1.130  -6.252  -0.664  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.046  -4.350  -2.467  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.885  -6.791  -3.474  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -1.255  -6.100  -3.662  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -1.585  -7.258  -2.351  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.411  -6.244  -1.137  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.832  -6.306  -0.840  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.167  -5.276   0.241  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.338  -5.032   0.530  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -6.226  -7.688  -0.315  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -5.099  -8.299   0.520  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -4.828  -7.891   1.638  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.459  -9.297  -0.082  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.880  -7.032  -0.826  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.332  -6.095  -1.785  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -7.129  -7.607   0.290  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.460  -8.345  -1.152  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.731  -9.583  -1.001  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -3.705  -9.761   0.383  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.118  -4.700   0.810  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.286  -3.703   1.854  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.580  -2.345   1.212  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.497  -1.642   1.632  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.074  -3.694   2.786  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.224  -4.741   3.892  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -3.828  -2.294   3.353  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.278  -4.447   5.058  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.169  -4.905   0.570  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.150  -3.997   2.450  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.193  -3.964   2.204  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.254  -4.753   4.248  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.014  -5.732   3.489  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -2.907  -2.294   3.936  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -3.740  -1.580   2.533  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -4.664  -2.009   3.993  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -3.741  -3.722   5.728  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -3.076  -5.369   5.603  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.342  -4.041   4.673  1.00  0.00           H  
ATOM    758  N   LEU A  47      -4.783  -2.018   0.206  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -4.946  -0.757  -0.497  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.369  -0.666  -1.051  1.00  0.00           C  
ATOM    761  O   LEU A  47      -6.939   0.421  -1.132  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -3.860  -0.593  -1.563  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -2.479  -0.173  -1.055  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -2.418  -0.226   0.473  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -1.377  -1.013  -1.703  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.039  -2.596  -0.130  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -4.806   0.043   0.230  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -3.757  -1.539  -2.096  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -4.199   0.146  -2.289  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -2.308   0.863  -1.349  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -2.781  -1.194   0.818  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -1.387  -0.086   0.800  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -3.041   0.566   0.889  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -1.737  -1.418  -2.649  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -0.503  -0.389  -1.884  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -1.107  -1.833  -1.037  1.00  0.00           H  
ATOM    777  N   LYS A  48      -6.902  -1.822  -1.417  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.248  -1.887  -1.961  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.225  -1.252  -0.970  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.167  -0.571  -1.371  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -8.604  -3.327  -2.339  1.00  0.00           C  
ATOM    782  CG  LYS A  48     -10.033  -3.414  -2.879  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -10.039  -3.841  -4.348  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -10.200  -2.632  -5.270  1.00  0.00           C  
ATOM    785  NZ  LYS A  48      -8.881  -2.177  -5.764  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.431  -2.702  -1.348  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.258  -1.301  -2.880  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -7.905  -3.694  -3.090  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -8.501  -3.972  -1.466  1.00  0.00           H  
ATOM    790  HG2 LYS A  48     -10.606  -4.127  -2.287  1.00  0.00           H  
ATOM    791  HG3 LYS A  48     -10.524  -2.446  -2.776  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -9.110  -4.361  -4.583  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -10.851  -4.547  -4.522  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -10.840  -2.892  -6.113  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -10.693  -1.821  -4.734  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48      -8.439  -1.614  -5.065  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48      -8.307  -2.972  -5.963  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48      -9.004  -1.638  -6.598  1.00  0.00           H  
ATOM    799  N   GLU A  49      -8.966  -1.497   0.306  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.811  -0.958   1.358  1.00  0.00           C  
ATOM    801  C   GLU A  49      -9.737   0.571   1.367  1.00  0.00           C  
ATOM    802  O   GLU A  49     -10.716   1.241   1.691  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.424  -1.533   2.722  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -10.373  -2.662   3.131  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -11.223  -2.254   4.335  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -10.667  -1.558   5.213  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -12.410  -2.646   4.351  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.198  -2.053   0.625  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.823  -1.278   1.110  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.401  -1.909   2.685  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -9.447  -0.744   3.474  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -11.022  -2.917   2.293  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -9.798  -3.555   3.373  1.00  0.00           H  
ATOM    814  N   LYS A  50      -8.567   1.076   1.007  1.00  0.00           N  
ATOM    815  CA  LYS A  50      -8.352   2.513   0.969  1.00  0.00           C  
ATOM    816  C   LYS A  50      -8.864   3.066  -0.363  1.00  0.00           C  
ATOM    817  O   LYS A  50      -9.685   3.981  -0.384  1.00  0.00           O  
ATOM    818  CB  LYS A  50      -6.885   2.843   1.248  1.00  0.00           C  
ATOM    819  CG  LYS A  50      -6.700   3.355   2.678  1.00  0.00           C  
ATOM    820  CD  LYS A  50      -7.438   4.680   2.885  1.00  0.00           C  
ATOM    821  CE  LYS A  50      -8.145   4.707   4.242  1.00  0.00           C  
ATOM    822  NZ  LYS A  50      -7.409   5.569   5.193  1.00  0.00           N  
ATOM    823  H   LYS A  50      -7.776   0.524   0.744  1.00  0.00           H  
ATOM    824  HA  LYS A  50      -8.940   2.952   1.774  1.00  0.00           H  
ATOM    825  HB2 LYS A  50      -6.272   1.955   1.095  1.00  0.00           H  
ATOM    826  HB3 LYS A  50      -6.536   3.596   0.541  1.00  0.00           H  
ATOM    827  HG2 LYS A  50      -7.073   2.613   3.385  1.00  0.00           H  
ATOM    828  HG3 LYS A  50      -5.639   3.489   2.886  1.00  0.00           H  
ATOM    829  HD2 LYS A  50      -6.731   5.507   2.823  1.00  0.00           H  
ATOM    830  HD3 LYS A  50      -8.167   4.823   2.088  1.00  0.00           H  
ATOM    831  HE2 LYS A  50      -9.164   5.076   4.120  1.00  0.00           H  
ATOM    832  HE3 LYS A  50      -8.219   3.695   4.641  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50      -8.061   6.112   5.724  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50      -6.869   4.998   5.811  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50      -6.801   6.181   4.687  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.358   2.486  -1.441  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -8.753   2.910  -2.774  1.00  0.00           C  
ATOM    838  C   GLY A  51      -7.532   3.285  -3.615  1.00  0.00           C  
ATOM    839  O   GLY A  51      -7.667   3.666  -4.777  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.690   1.742  -1.415  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -9.305   2.108  -3.265  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -9.427   3.764  -2.703  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.367   3.163  -2.996  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -5.122   3.485  -3.674  1.00  0.00           C  
ATOM    845  C   PHE A  52      -4.942   2.625  -4.927  1.00  0.00           C  
ATOM    846  O   PHE A  52      -5.230   1.430  -4.911  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.988   3.179  -2.694  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -4.161   3.830  -1.320  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -4.663   5.090  -1.222  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.812   3.148  -0.196  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -4.823   5.694   0.053  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.972   3.752   1.079  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -4.475   5.012   1.177  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.265   2.852  -2.051  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -5.171   4.535  -3.960  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.912   2.100  -2.566  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.046   3.516  -3.128  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -4.942   5.636  -2.123  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -3.409   2.138  -0.274  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -5.226   6.703   0.131  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -3.693   3.205   1.980  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -4.598   5.475   2.156  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.467   3.269  -5.984  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.246   2.578  -7.243  1.00  0.00           C  
ATOM    865  C   LYS A  53      -2.992   1.709  -7.129  1.00  0.00           C  
ATOM    866  O   LYS A  53      -1.905   2.127  -7.523  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -4.198   3.578  -8.400  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -5.005   3.069  -9.597  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -6.337   3.812  -9.715  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -6.704   4.051 -11.181  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -7.931   4.871 -11.282  1.00  0.00           N  
ATOM    872  H   LYS A  53      -4.236   4.242  -5.989  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.103   1.928  -7.414  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -4.594   4.539  -8.073  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -3.163   3.745  -8.699  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -4.428   3.203 -10.512  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -5.188   2.001  -9.489  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -7.124   3.234  -9.229  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -6.274   4.766  -9.193  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -5.881   4.552 -11.691  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -6.856   3.096 -11.685  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -8.599   4.557 -10.607  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -7.706   5.830 -11.107  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -8.318   4.781 -12.200  1.00  0.00           H  
ATOM    885  N   VAL A  54      -3.186   0.515  -6.588  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -2.085  -0.417  -6.418  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.454  -1.758  -7.054  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.362  -1.828  -7.880  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.726  -0.538  -4.935  1.00  0.00           C  
ATOM    890  CG1 VAL A  54      -0.221  -0.740  -4.750  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -2.215   0.682  -4.152  1.00  0.00           C  
ATOM    892  H   VAL A  54      -4.074   0.183  -6.270  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.222  -0.006  -6.941  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -2.233  -1.417  -4.538  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.273   0.230  -4.698  1.00  0.00           H  
ATOM    896 HG12 VAL A  54      -0.039  -1.290  -3.827  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.176  -1.305  -5.593  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -2.063   1.582  -4.748  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -3.276   0.569  -3.929  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -1.656   0.764  -3.220  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.730  -2.790  -6.645  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.971  -4.126  -7.165  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.732  -4.992  -6.926  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.389  -4.487  -6.910  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.343  -4.037  -8.647  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.993  -2.725  -5.973  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.812  -4.549  -6.616  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -3.422  -3.916  -8.743  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.840  -3.182  -9.098  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -2.033  -4.951  -9.154  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.977  -6.282  -6.747  1.00  0.00           N  
ATOM    912  CA  ARG A  56       0.104  -7.223  -6.509  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.363  -6.785  -7.261  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.463  -6.822  -6.710  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.285  -8.633  -6.957  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -0.918  -8.611  -8.350  1.00  0.00           C  
ATOM    917  CD  ARG A  56       0.053  -9.149  -9.402  1.00  0.00           C  
ATOM    918  NE  ARG A  56       0.068 -10.628  -9.368  1.00  0.00           N  
ATOM    919  CZ  ARG A  56       0.585 -11.397 -10.336  1.00  0.00           C  
ATOM    920  NH1 ARG A  56       1.132 -10.831 -11.421  1.00  0.00           N  
ATOM    921  NH2 ARG A  56       0.555 -12.732 -10.220  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.892  -6.684  -6.761  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.262  -7.199  -5.431  1.00  0.00           H  
ATOM    924  HB2 ARG A  56       0.598  -9.272  -6.965  1.00  0.00           H  
ATOM    925  HB3 ARG A  56      -0.985  -9.066  -6.242  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.828  -9.211  -8.349  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -1.209  -7.592  -8.605  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -0.243  -8.803 -10.393  1.00  0.00           H  
ATOM    929  HD3 ARG A  56       1.055  -8.762  -9.216  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -0.332 -11.083  -8.572  1.00  0.00           H  
ATOM    931 HH11 ARG A  56       1.154  -9.835 -11.508  1.00  0.00           H  
ATOM    932 HH12 ARG A  56       1.517 -11.405 -12.143  1.00  0.00           H  
ATOM    933 HH21 ARG A  56       0.147 -13.154  -9.410  1.00  0.00           H  
ATOM    934 HH22 ARG A  56       0.940 -13.305 -10.942  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.160  -6.382  -8.506  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.265  -5.938  -9.339  1.00  0.00           C  
ATOM    937  C   ARG A  57       2.957  -4.731  -8.703  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.159  -4.765  -8.444  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.782  -5.561 -10.740  1.00  0.00           C  
ATOM    940  CG  ARG A  57       2.963  -5.253 -11.663  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.695  -6.536 -12.062  1.00  0.00           C  
ATOM    942  NE  ARG A  57       2.866  -7.319 -13.006  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       3.004  -8.636 -13.212  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       3.938  -9.325 -12.542  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       2.207  -9.264 -14.088  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.262  -6.356  -8.946  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.938  -6.794  -9.388  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.192  -6.377 -11.158  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.126  -4.692 -10.681  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       2.607  -4.741 -12.557  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       3.654  -4.577 -11.161  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       4.652  -6.290 -12.523  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       3.912  -7.132 -11.176  1.00  0.00           H  
ATOM    954  HE  ARG A  57       2.160  -6.835 -13.523  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       4.532  -8.857 -11.889  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       4.040 -10.308 -12.696  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       1.511  -8.750 -14.588  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       2.310 -10.247 -14.242  1.00  0.00           H  
ATOM    959  N   THR A  58       2.168  -3.692  -8.470  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.690  -2.476  -7.869  1.00  0.00           C  
ATOM    961  C   THR A  58       3.271  -2.772  -6.485  1.00  0.00           C  
ATOM    962  O   THR A  58       4.359  -2.305  -6.152  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.565  -1.439  -7.848  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.634  -0.825  -9.131  1.00  0.00           O  
ATOM    965  CG2 THR A  58       1.843  -0.294  -6.871  1.00  0.00           C  
ATOM    966  H   THR A  58       1.192  -3.672  -8.684  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.509  -2.111  -8.489  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.606  -1.910  -7.633  1.00  0.00           H  
ATOM    969  HG1 THR A  58       0.795  -1.008  -9.644  1.00  0.00           H  
ATOM    970 HG21 THR A  58       0.925   0.268  -6.700  1.00  0.00           H  
ATOM    971 HG22 THR A  58       2.201  -0.702  -5.926  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.601   0.366  -7.292  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.519  -3.545  -5.716  1.00  0.00           N  
ATOM    974  CA  VAL A  59       2.946  -3.908  -4.375  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.287  -4.640  -4.453  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.184  -4.385  -3.651  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.856  -4.730  -3.684  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       2.057  -4.741  -2.167  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.463  -4.210  -4.048  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.635  -3.920  -5.994  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.081  -2.985  -3.812  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.933  -5.757  -4.040  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.320  -5.400  -1.708  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       3.060  -5.101  -1.937  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       1.935  -3.731  -1.777  1.00  0.00           H  
ATOM    986 HG21 VAL A  59      -0.034  -4.928  -4.700  1.00  0.00           H  
ATOM    987 HG22 VAL A  59      -0.124  -4.077  -3.139  1.00  0.00           H  
ATOM    988 HG23 VAL A  59       0.556  -3.254  -4.564  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.381  -5.536  -5.425  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.598  -6.306  -5.617  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.793  -5.354  -5.690  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.845  -5.627  -5.113  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.463  -7.169  -6.873  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.647  -5.737  -6.072  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.717  -6.960  -4.753  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.638  -6.799  -7.481  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       6.388  -7.122  -7.448  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       5.267  -8.202  -6.585  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.592  -4.256  -6.403  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.640  -3.262  -6.559  1.00  0.00           C  
ATOM   1001  C   LYS A  61       7.974  -2.660  -5.192  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.144  -2.489  -4.854  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.241  -2.222  -7.608  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.466  -1.721  -8.377  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.179  -0.376  -9.048  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       9.280  -0.017 -10.048  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61      10.032   1.172  -9.587  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.734  -4.041  -6.869  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.525  -3.776  -6.935  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.524  -2.658  -8.303  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       6.744  -1.383  -7.122  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       9.311  -1.620  -7.696  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       8.751  -2.454  -9.131  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       7.218  -0.418  -9.559  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       8.103   0.403  -8.290  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       9.960  -0.860 -10.168  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       8.841   0.180 -11.026  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       9.937   1.262  -8.595  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61      10.998   1.067  -9.821  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       9.668   1.990 -10.032  1.00  0.00           H  
ATOM   1021  N   TYR A  62       6.924  -2.356  -4.444  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.090  -1.777  -3.121  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.758  -2.770  -2.168  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.590  -2.385  -1.348  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.679  -1.471  -2.614  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.108  -0.147  -3.126  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.702   1.046  -2.767  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       3.998  -0.146  -3.946  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.164   2.292  -3.248  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       3.460   1.100  -4.428  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.069   2.257  -4.055  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       3.561   3.434  -4.509  1.00  0.00           O  
ATOM   1033  H   TYR A  62       5.975  -2.498  -4.726  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.723  -0.895  -3.218  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.014  -2.281  -2.912  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.692  -1.453  -1.525  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       6.578   1.045  -2.119  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       3.529  -1.088  -4.230  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.623   3.241  -2.972  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       2.584   1.115  -5.076  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       4.208   4.176  -4.333  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.368  -4.028  -2.307  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.918  -5.080  -1.469  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.433  -5.176  -1.664  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.177  -5.347  -0.699  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.282  -6.433  -1.793  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.767  -7.513  -0.824  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.996  -8.235  -1.379  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       8.932  -9.675  -1.043  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       9.849 -10.576  -1.420  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63      10.906 -10.192  -2.148  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       9.709 -11.862  -1.069  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.691  -4.333  -2.977  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.672  -4.781  -0.450  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.197  -6.351  -1.739  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.529  -6.719  -2.816  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.009  -7.061   0.138  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.968  -8.232  -0.646  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       9.046  -8.108  -2.460  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       9.904  -7.797  -0.964  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       8.155  -9.996  -0.500  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63      11.011  -9.233  -2.410  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63      11.591 -10.865  -2.429  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       8.920 -12.149  -0.526  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63      10.393 -12.535  -1.351  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.844  -5.061  -2.918  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.257  -5.133  -3.251  1.00  0.00           C  
ATOM   1068  C   GLU A  64      11.985  -3.884  -2.749  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.112  -3.972  -2.264  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.456  -5.316  -4.757  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      11.734  -6.781  -5.100  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      12.633  -6.894  -6.332  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      12.296  -6.241  -7.343  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      13.638  -7.632  -6.236  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.233  -4.922  -3.696  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.633  -6.014  -2.732  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.567  -4.976  -5.289  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.286  -4.696  -5.096  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      12.210  -7.272  -4.251  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      10.793  -7.300  -5.282  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.311  -2.751  -2.883  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.880  -1.487  -2.449  1.00  0.00           C  
ATOM   1083  C   MET A  65      12.016  -1.441  -0.926  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.995  -0.912  -0.402  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.985  -0.337  -2.917  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.565   0.336  -4.162  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.622  -0.131  -5.604  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.098   0.739  -5.273  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.395  -2.689  -3.278  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.866  -1.436  -2.910  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.986  -0.715  -3.135  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      10.881   0.396  -2.117  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      11.547   1.420  -4.042  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      12.608   0.047  -4.290  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       8.737   0.474  -4.280  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.276   1.814  -5.320  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.352   0.461  -6.018  1.00  0.00           H  
ATOM   1098  N   LEU A  66      11.018  -2.001  -0.257  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      11.014  -2.030   1.195  1.00  0.00           C  
ATOM   1100  C   LEU A  66      11.852  -3.216   1.680  1.00  0.00           C  
ATOM   1101  O   LEU A  66      12.932  -3.031   2.238  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.580  -2.033   1.727  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.664  -0.931   1.191  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       7.200  -1.377   1.209  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       8.874   0.377   1.956  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.225  -2.429  -0.691  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.485  -1.111   1.542  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.129  -2.998   1.495  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.616  -1.951   2.814  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       8.930  -0.742   0.151  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       7.042  -2.133   0.440  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       6.961  -1.797   2.186  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       6.556  -0.520   1.014  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.906   0.834   2.167  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       9.390   0.171   2.893  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       9.473   1.059   1.353  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.321  -4.408   1.448  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      12.006  -5.623   1.853  1.00  0.00           C  
ATOM   1119  C   GLY A  67      13.146  -5.958   0.889  1.00  0.00           C  
ATOM   1120  O   GLY A  67      13.927  -6.875   1.139  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.442  -4.550   0.993  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      12.402  -5.503   2.862  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      11.298  -6.451   1.886  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1     -14.892  42.085   5.534  1.00  0.00           N  
ATOM      2  CA  THR A   1     -14.022  43.008   6.242  1.00  0.00           C  
ATOM      3  C   THR A   1     -12.829  42.263   6.843  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.679  42.621   6.595  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.864  43.748   7.283  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -15.649  44.655   6.514  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -14.020  44.655   8.181  1.00  0.00           C  
ATOM      8  H1  THR A   1     -14.607  41.866   4.601  1.00  0.00           H  
ATOM      9  HA  THR A   1     -13.622  43.723   5.522  1.00  0.00           H  
ATOM     10  HB  THR A   1     -15.451  43.049   7.878  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -15.057  45.324   6.064  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -14.513  45.622   8.287  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -13.909  44.194   9.162  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -13.036  44.797   7.733  1.00  0.00           H  
ATOM     15  N   TYR A   2     -13.144  41.239   7.623  1.00  0.00           N  
ATOM     16  CA  TYR A   2     -12.113  40.439   8.262  1.00  0.00           C  
ATOM     17  C   TYR A   2     -12.654  39.065   8.663  1.00  0.00           C  
ATOM     18  O   TYR A   2     -13.369  38.942   9.656  1.00  0.00           O  
ATOM     19  CB  TYR A   2     -11.709  41.203   9.524  1.00  0.00           C  
ATOM     20  CG  TYR A   2     -10.963  40.353  10.554  1.00  0.00           C  
ATOM     21  CD1 TYR A   2      -9.757  39.769  10.224  1.00  0.00           C  
ATOM     22  CD2 TYR A   2     -11.497  40.169  11.814  1.00  0.00           C  
ATOM     23  CE1 TYR A   2      -9.055  38.968  11.194  1.00  0.00           C  
ATOM     24  CE2 TYR A   2     -10.795  39.369  12.784  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      -9.609  38.808  12.426  1.00  0.00           C  
ATOM     26  OH  TYR A   2      -8.946  38.052  13.341  1.00  0.00           O  
ATOM     27  H   TYR A   2     -14.083  40.953   7.819  1.00  0.00           H  
ATOM     28  HA  TYR A   2     -11.300  40.307   7.548  1.00  0.00           H  
ATOM     29  HB2 TYR A   2     -11.079  42.046   9.240  1.00  0.00           H  
ATOM     30  HB3 TYR A   2     -12.604  41.616   9.989  1.00  0.00           H  
ATOM     31  HD1 TYR A   2      -9.336  39.913   9.229  1.00  0.00           H  
ATOM     32  HD2 TYR A   2     -12.449  40.631  12.075  1.00  0.00           H  
ATOM     33  HE1 TYR A   2      -8.102  38.501  10.946  1.00  0.00           H  
ATOM     34  HE2 TYR A   2     -11.205  39.216  13.782  1.00  0.00           H  
ATOM     35  HH  TYR A   2      -7.980  38.309  13.363  1.00  0.00           H  
ATOM     36  N   SER A   3     -12.293  38.068   7.870  1.00  0.00           N  
ATOM     37  CA  SER A   3     -12.733  36.708   8.130  1.00  0.00           C  
ATOM     38  C   SER A   3     -11.554  35.742   7.999  1.00  0.00           C  
ATOM     39  O   SER A   3     -10.461  36.141   7.601  1.00  0.00           O  
ATOM     40  CB  SER A   3     -13.859  36.302   7.177  1.00  0.00           C  
ATOM     41  OG  SER A   3     -15.033  37.086   7.372  1.00  0.00           O  
ATOM     42  H   SER A   3     -11.711  38.177   7.063  1.00  0.00           H  
ATOM     43  HA  SER A   3     -13.109  36.716   9.153  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -13.519  36.408   6.147  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -14.099  35.249   7.326  1.00  0.00           H  
ATOM     46  HG  SER A   3     -14.788  37.978   7.752  1.00  0.00           H  
ATOM     47  N   LEU A   4     -11.815  34.489   8.342  1.00  0.00           N  
ATOM     48  CA  LEU A   4     -10.789  33.463   8.269  1.00  0.00           C  
ATOM     49  C   LEU A   4     -11.307  32.288   7.437  1.00  0.00           C  
ATOM     50  O   LEU A   4     -12.426  32.329   6.928  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -10.326  33.066   9.672  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -11.370  32.373  10.551  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -10.700  31.459  11.579  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -12.296  33.396  11.212  1.00  0.00           C  
ATOM     55  H   LEU A   4     -12.707  34.172   8.665  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -9.930  33.897   7.757  1.00  0.00           H  
ATOM     57  HB2 LEU A   4      -9.465  32.405   9.576  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -9.984  33.963  10.188  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -11.989  31.742   9.914  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -10.130  32.062  12.286  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -11.464  30.895  12.115  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -10.030  30.767  11.068  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -12.119  34.380  10.778  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -13.334  33.107  11.045  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -12.096  33.430  12.283  1.00  0.00           H  
ATOM     66  N   ARG A   5     -10.468  31.269   7.324  1.00  0.00           N  
ATOM     67  CA  ARG A   5     -10.828  30.085   6.563  1.00  0.00           C  
ATOM     68  C   ARG A   5     -10.060  28.867   7.082  1.00  0.00           C  
ATOM     69  O   ARG A   5      -9.156  29.003   7.904  1.00  0.00           O  
ATOM     70  CB  ARG A   5     -10.525  30.274   5.075  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -9.025  30.470   4.841  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.597  29.875   3.498  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -7.566  30.732   2.871  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -7.211  30.658   1.581  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      -7.801  29.766   0.774  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      -6.265  31.475   1.098  1.00  0.00           N  
ATOM     77  H   ARG A   5      -9.560  31.244   7.741  1.00  0.00           H  
ATOM     78  HA  ARG A   5     -11.900  29.968   6.718  1.00  0.00           H  
ATOM     79  HB2 ARG A   5     -10.873  29.405   4.516  1.00  0.00           H  
ATOM     80  HB3 ARG A   5     -11.072  31.137   4.695  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -8.786  31.533   4.865  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -8.463  29.998   5.647  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -8.206  28.869   3.645  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -9.460  29.788   2.838  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -7.106  31.409   3.445  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -8.506  29.155   1.134  1.00  0.00           H  
ATOM     87 HH12 ARG A   5      -7.535  29.710  -0.189  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      -5.825  32.141   1.701  1.00  0.00           H  
ATOM     89 HH22 ARG A   5      -6.000  31.420   0.136  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.449  27.704   6.579  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.809  26.463   6.982  1.00  0.00           C  
ATOM     92  C   THR A   6      -9.686  25.515   5.787  1.00  0.00           C  
ATOM     93  O   THR A   6     -10.014  25.884   4.661  1.00  0.00           O  
ATOM     94  CB  THR A   6     -10.610  25.874   8.145  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -11.969  26.113   7.787  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -10.423  26.662   9.443  1.00  0.00           C  
ATOM     97  H   THR A   6     -11.186  27.602   5.910  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.797  26.691   7.315  1.00  0.00           H  
ATOM     99  HB  THR A   6     -10.369  24.821   8.290  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -12.203  25.593   6.966  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -11.337  27.209   9.671  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -10.199  25.972  10.257  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -9.598  27.365   9.326  1.00  0.00           H  
ATOM    104  N   PHE A   7      -9.211  24.312   6.074  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -9.039  23.308   5.038  1.00  0.00           C  
ATOM    106  C   PHE A   7      -8.814  21.923   5.648  1.00  0.00           C  
ATOM    107  O   PHE A   7      -8.838  21.767   6.868  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -7.802  23.705   4.231  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -6.596  24.091   5.091  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -5.749  23.129   5.545  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -6.372  25.396   5.400  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -4.630  23.487   6.343  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -5.253  25.754   6.198  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -4.406  24.792   6.652  1.00  0.00           C  
ATOM    115  H   PHE A   7      -8.946  24.020   6.993  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -9.954  23.297   4.444  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -7.522  22.875   3.583  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -8.056  24.544   3.583  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -5.929  22.083   5.297  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -7.050  26.167   5.036  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -3.951  22.716   6.707  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -5.073  26.800   6.446  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -3.547  25.067   7.265  1.00  0.00           H  
ATOM    124  N   PHE A   8      -8.599  20.954   4.771  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -8.369  19.587   5.208  1.00  0.00           C  
ATOM    126  C   PHE A   8      -6.972  19.111   4.806  1.00  0.00           C  
ATOM    127  O   PHE A   8      -6.622  19.127   3.626  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -9.413  18.713   4.511  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -9.304  18.709   2.985  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      -9.922  19.677   2.257  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -8.588  17.738   2.357  1.00  0.00           C  
ATOM    132  CE1 PHE A   8      -9.820  19.674   0.840  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      -8.487  17.735   0.941  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      -9.105  18.703   0.212  1.00  0.00           C  
ATOM    135  H   PHE A   8      -8.581  21.089   3.781  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -8.456  19.576   6.295  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -9.317  17.690   4.875  1.00  0.00           H  
ATOM    138  HB3 PHE A   8     -10.408  19.059   4.793  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -10.496  20.456   2.760  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -8.093  16.963   2.941  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -10.316  20.450   0.257  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      -7.913  16.957   0.437  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      -9.027  18.700  -0.875  1.00  0.00           H  
ATOM    144  N   VAL A   9      -6.211  18.697   5.808  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -4.860  18.217   5.574  1.00  0.00           C  
ATOM    146  C   VAL A   9      -4.550  17.081   6.551  1.00  0.00           C  
ATOM    147  O   VAL A   9      -3.821  17.275   7.523  1.00  0.00           O  
ATOM    148  CB  VAL A   9      -3.867  19.377   5.672  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -4.007  20.106   7.010  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -2.432  18.891   5.459  1.00  0.00           C  
ATOM    151  H   VAL A   9      -6.503  18.687   6.765  1.00  0.00           H  
ATOM    152  HA  VAL A   9      -4.822  17.826   4.557  1.00  0.00           H  
ATOM    153  HB  VAL A   9      -4.101  20.087   4.878  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -4.296  19.394   7.783  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -3.054  20.564   7.276  1.00  0.00           H  
ATOM    156 HG13 VAL A   9      -4.770  20.879   6.925  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -2.104  19.156   4.454  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -1.777  19.363   6.192  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -2.394  17.809   5.581  1.00  0.00           H  
ATOM    160  N   ARG A  10      -5.119  15.921   6.259  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -4.913  14.754   7.099  1.00  0.00           C  
ATOM    162  C   ARG A  10      -5.105  13.472   6.286  1.00  0.00           C  
ATOM    163  O   ARG A  10      -6.159  12.842   6.354  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -5.883  14.749   8.283  1.00  0.00           C  
ATOM    165  CG  ARG A  10      -7.334  14.684   7.802  1.00  0.00           C  
ATOM    166  CD  ARG A  10      -8.220  15.641   8.603  1.00  0.00           C  
ATOM    167  NE  ARG A  10      -8.161  15.299  10.042  1.00  0.00           N  
ATOM    168  CZ  ARG A  10      -8.924  15.873  10.982  1.00  0.00           C  
ATOM    169  NH1 ARG A  10      -9.808  16.820  10.640  1.00  0.00           N  
ATOM    170  NH2 ARG A  10      -8.803  15.500  12.263  1.00  0.00           N  
ATOM    171  H   ARG A  10      -5.710  15.771   5.466  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -3.885  14.843   7.453  1.00  0.00           H  
ATOM    173  HB2 ARG A  10      -5.671  13.895   8.927  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -5.734  15.646   8.883  1.00  0.00           H  
ATOM    175  HG2 ARG A  10      -7.381  14.940   6.743  1.00  0.00           H  
ATOM    176  HG3 ARG A  10      -7.709  13.666   7.901  1.00  0.00           H  
ATOM    177  HD2 ARG A  10      -7.890  16.668   8.451  1.00  0.00           H  
ATOM    178  HD3 ARG A  10      -9.248  15.580   8.248  1.00  0.00           H  
ATOM    179  HE  ARG A  10      -7.512  14.595  10.331  1.00  0.00           H  
ATOM    180 HH11 ARG A  10      -9.899  17.099   9.684  1.00  0.00           H  
ATOM    181 HH12 ARG A  10     -10.378  17.249  11.342  1.00  0.00           H  
ATOM    182 HH21 ARG A  10      -8.143  14.793  12.518  1.00  0.00           H  
ATOM    183 HH22 ARG A  10      -9.373  15.928  12.965  1.00  0.00           H  
ATOM    184  N   GLU A  11      -4.070  13.125   5.535  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -4.112  11.931   4.709  1.00  0.00           C  
ATOM    186  C   GLU A  11      -5.070  12.132   3.532  1.00  0.00           C  
ATOM    187  O   GLU A  11      -6.214  12.540   3.722  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -4.510  10.706   5.535  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -3.305   9.795   5.779  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -3.206   9.400   7.254  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -4.148   8.727   7.726  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -2.191   9.779   7.876  1.00  0.00           O  
ATOM    193  H   GLU A  11      -3.216  13.643   5.485  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -3.095  11.798   4.339  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -4.927  11.027   6.490  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -5.292  10.151   5.017  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -3.392   8.899   5.164  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -2.392  10.304   5.473  1.00  0.00           H  
ATOM    199  N   SER A  12      -4.565  11.837   2.343  1.00  0.00           N  
ATOM    200  CA  SER A  12      -5.361  11.980   1.136  1.00  0.00           C  
ATOM    201  C   SER A  12      -4.639  11.334  -0.048  1.00  0.00           C  
ATOM    202  O   SER A  12      -3.879  11.997  -0.753  1.00  0.00           O  
ATOM    203  CB  SER A  12      -5.653  13.453   0.840  1.00  0.00           C  
ATOM    204  OG  SER A  12      -4.508  14.131   0.330  1.00  0.00           O  
ATOM    205  H   SER A  12      -3.633  11.505   2.198  1.00  0.00           H  
ATOM    206  HA  SER A  12      -6.297  11.460   1.343  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -6.467  13.524   0.119  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -5.990  13.946   1.752  1.00  0.00           H  
ATOM    209  HG  SER A  12      -4.156  13.651  -0.473  1.00  0.00           H  
ATOM    210  N   ALA A  13      -4.900  10.048  -0.229  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -4.284   9.305  -1.315  1.00  0.00           C  
ATOM    212  C   ALA A  13      -4.801   9.841  -2.652  1.00  0.00           C  
ATOM    213  O   ALA A  13      -4.578  11.003  -2.987  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -4.566   7.812  -1.137  1.00  0.00           C  
ATOM    215  H   ALA A  13      -5.519   9.516   0.349  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -3.208   9.468  -1.260  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -4.168   7.478  -0.179  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -5.642   7.640  -1.162  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -4.090   7.253  -1.943  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.482   8.968  -3.379  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.033   9.338  -4.672  1.00  0.00           C  
ATOM    222  C   GLU A  14      -5.121  10.351  -5.366  1.00  0.00           C  
ATOM    223  O   GLU A  14      -5.552  11.454  -5.700  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -7.453   9.889  -4.525  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -8.143   9.996  -5.886  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -9.044  11.231  -5.949  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -9.898  11.357  -5.045  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -8.857  12.022  -6.899  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.659   8.024  -3.099  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -6.066   8.414  -5.248  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -8.033   9.240  -3.869  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -7.419  10.871  -4.053  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -7.392  10.049  -6.675  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -8.735   9.100  -6.069  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.876   9.941  -5.564  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -2.900  10.799  -6.213  1.00  0.00           C  
ATOM    237  C   GLY A  15      -1.579  10.809  -5.440  1.00  0.00           C  
ATOM    238  O   GLY A  15      -0.595  11.390  -5.894  1.00  0.00           O  
ATOM    239  H   GLY A  15      -3.534   9.042  -5.289  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -2.726  10.452  -7.232  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -3.292  11.813  -6.284  1.00  0.00           H  
ATOM    242  N   LEU A  16      -1.601  10.159  -4.286  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.418  10.086  -3.446  1.00  0.00           C  
ATOM    244  C   LEU A  16       0.808   9.819  -4.321  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.677   9.370  -5.459  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.615   9.055  -2.332  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.387   7.791  -2.716  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -0.912   7.247  -4.065  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -1.299   6.737  -1.610  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.406   9.689  -3.924  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -0.296  11.057  -2.967  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.366   8.759  -1.961  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -1.136   9.538  -1.505  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -2.439   8.054  -2.828  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -1.151   7.964  -4.850  1.00  0.00           H  
ATOM    256 HD12 LEU A  16       0.166   7.089  -4.034  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -1.412   6.301  -4.272  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.876   5.859  -1.899  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -0.257   6.455  -1.460  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -1.701   7.148  -0.684  1.00  0.00           H  
ATOM    261  N   THR A  17       1.972  10.105  -3.756  1.00  0.00           N  
ATOM    262  CA  THR A  17       3.220   9.902  -4.471  1.00  0.00           C  
ATOM    263  C   THR A  17       3.714   8.466  -4.285  1.00  0.00           C  
ATOM    264  O   THR A  17       3.350   7.802  -3.316  1.00  0.00           O  
ATOM    265  CB  THR A  17       4.220  10.955  -3.987  1.00  0.00           C  
ATOM    266  OG1 THR A  17       4.018  11.002  -2.577  1.00  0.00           O  
ATOM    267  CG2 THR A  17       3.861  12.364  -4.462  1.00  0.00           C  
ATOM    268  H   THR A  17       2.070  10.470  -2.830  1.00  0.00           H  
ATOM    269  HA  THR A  17       3.033  10.041  -5.536  1.00  0.00           H  
ATOM    270  HB  THR A  17       5.236  10.692  -4.281  1.00  0.00           H  
ATOM    271  HG1 THR A  17       4.824  10.646  -2.104  1.00  0.00           H  
ATOM    272 HG21 THR A  17       2.934  12.684  -3.986  1.00  0.00           H  
ATOM    273 HG22 THR A  17       4.663  13.053  -4.194  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.731  12.361  -5.544  1.00  0.00           H  
ATOM    275  N   GLN A  18       4.533   8.028  -5.230  1.00  0.00           N  
ATOM    276  CA  GLN A  18       5.080   6.683  -5.183  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.854   6.470  -3.880  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.860   5.370  -3.330  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.967   6.408  -6.399  1.00  0.00           C  
ATOM    280  CG  GLN A  18       5.203   5.628  -7.470  1.00  0.00           C  
ATOM    281  CD  GLN A  18       4.651   6.567  -8.544  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       4.876   7.766  -8.531  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       3.918   5.958  -9.471  1.00  0.00           N  
ATOM    284  H   GLN A  18       4.824   8.575  -6.015  1.00  0.00           H  
ATOM    285  HA  GLN A  18       4.217   6.018  -5.213  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       6.322   7.351  -6.815  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       6.847   5.844  -6.091  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       5.863   4.892  -7.929  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       4.384   5.077  -7.008  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       3.772   4.969  -9.423  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       3.513   6.487 -10.217  1.00  0.00           H  
ATOM    292  N   GLY A  19       6.488   7.540  -3.424  1.00  0.00           N  
ATOM    293  CA  GLY A  19       7.264   7.484  -2.197  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.349   7.411  -0.973  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.689   6.777   0.024  1.00  0.00           O  
ATOM    296  H   GLY A  19       6.479   8.431  -3.878  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.921   6.615  -2.217  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.903   8.365  -2.126  1.00  0.00           H  
ATOM    299  N   GLU A  20       5.204   8.069  -1.089  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.238   8.086  -0.005  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.637   6.693   0.193  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.455   6.247   1.325  1.00  0.00           O  
ATOM    303  CB  GLU A  20       3.143   9.124  -0.263  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.501  10.468   0.376  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.329  11.015   1.193  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.200  10.982   0.660  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       2.590  11.455   2.334  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.935   8.583  -1.904  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.802   8.375   0.882  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       3.004   9.253  -1.336  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.196   8.767   0.141  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.373  10.349   1.018  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       3.772  11.183  -0.401  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.345   6.045  -0.925  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.769   4.712  -0.889  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.711   3.774  -0.133  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.263   2.929   0.641  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.431   4.236  -2.303  1.00  0.00           C  
ATOM    319  CG  LEU A  21       1.209   3.324  -2.430  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.112   2.368  -1.239  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.070   4.144  -2.613  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.497   6.415  -1.842  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.830   4.777  -0.338  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       2.273   5.112  -2.933  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.297   3.708  -2.704  1.00  0.00           H  
ATOM    326  HG  LEU A  21       1.330   2.713  -3.325  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       0.689   2.896  -0.384  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.470   1.527  -1.501  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       2.106   2.002  -0.985  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.835   3.524  -3.080  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.423   4.488  -1.641  1.00  0.00           H  
ATOM    332 HD23 LEU A  21       0.138   5.004  -3.250  1.00  0.00           H  
ATOM    333  N   MET A  22       5.000   3.954  -0.382  1.00  0.00           N  
ATOM    334  CA  MET A  22       6.010   3.134   0.265  1.00  0.00           C  
ATOM    335  C   MET A  22       5.840   3.155   1.786  1.00  0.00           C  
ATOM    336  O   MET A  22       5.681   2.107   2.411  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.401   3.654  -0.100  1.00  0.00           C  
ATOM    338  CG  MET A  22       8.491   2.858   0.622  1.00  0.00           C  
ATOM    339  SD  MET A  22      10.031   2.982  -0.272  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.636   1.996  -1.707  1.00  0.00           C  
ATOM    341  H   MET A  22       5.356   4.644  -1.013  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.852   2.124  -0.111  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.548   3.583  -1.178  1.00  0.00           H  
ATOM    344  HB3 MET A  22       7.481   4.708   0.164  1.00  0.00           H  
ATOM    345  HG2 MET A  22       8.618   3.237   1.636  1.00  0.00           H  
ATOM    346  HG3 MET A  22       8.193   1.813   0.707  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.797   2.445  -2.237  1.00  0.00           H  
ATOM    348  HE2 MET A  22      10.502   1.953  -2.368  1.00  0.00           H  
ATOM    349  HE3 MET A  22       9.369   0.987  -1.392  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.879   4.359   2.337  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.732   4.530   3.773  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.361   4.008   4.206  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.223   3.440   5.289  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.989   5.986   4.168  1.00  0.00           C  
ATOM    355  CG  LYS A  23       4.680   6.777   4.226  1.00  0.00           C  
ATOM    356  CD  LYS A  23       4.014   6.634   5.596  1.00  0.00           C  
ATOM    357  CE  LYS A  23       3.979   7.976   6.331  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       3.032   8.903   5.672  1.00  0.00           N  
ATOM    359  H   LYS A  23       6.009   5.206   1.822  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.500   3.925   4.254  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.483   6.022   5.139  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       6.665   6.448   3.449  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       4.878   7.829   4.022  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       4.002   6.423   3.450  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       2.999   6.256   5.474  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       4.557   5.902   6.194  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       3.684   7.821   7.369  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       4.977   8.415   6.346  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       2.990   9.759   6.188  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       3.343   9.091   4.741  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       2.124   8.486   5.643  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.382   4.218   3.339  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.027   3.775   3.618  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.991   2.246   3.652  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.356   1.656   4.525  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.045   4.391   2.619  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.923   5.916   2.651  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.448   6.457   1.302  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       0.020   6.369   3.801  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.503   4.680   2.460  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.758   4.149   4.606  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.344   4.092   1.614  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.059   3.963   2.798  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.912   6.334   2.835  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       0.032   7.455   1.436  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       1.290   6.504   0.612  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.318   5.796   0.895  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -0.647   7.157   3.450  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.570   5.524   4.154  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       0.634   6.750   4.617  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.680   1.648   2.692  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.736   0.199   2.601  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.500  -0.354   3.806  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.059  -1.312   4.438  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.317  -0.232   1.253  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.209  -0.433   0.217  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.192  -1.478   1.406  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.797  -0.738  -1.162  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.194   2.136   1.986  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.711  -0.170   2.643  1.00  0.00           H  
ATOM    401  HB  ILE A  25       3.959   0.569   0.887  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.560  -1.251   0.528  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.591   0.463   0.163  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.571  -2.324   1.698  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       4.682  -1.696   0.457  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.947  -1.300   2.172  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.338  -1.684  -1.126  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       1.992  -0.808  -1.893  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       3.481   0.061  -1.450  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.633   0.273   4.086  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.463  -0.145   5.203  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.683   0.037   6.508  1.00  0.00           C  
ATOM    413  O   LYS A  26       4.946  -0.651   7.493  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.803   0.592   5.180  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.897  -0.238   5.856  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.966   0.665   6.475  1.00  0.00           C  
ATOM    417  CE  LYS A  26      10.302  -0.072   6.596  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      11.389   0.723   5.982  1.00  0.00           N  
ATOM    419  H   LYS A  26       4.985   1.051   3.566  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.676  -1.206   5.073  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.088   0.805   4.150  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.704   1.551   5.688  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.455  -0.868   6.628  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.356  -0.904   5.125  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       9.093   1.557   5.863  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       8.639   0.998   7.460  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      10.528  -0.257   7.646  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      10.233  -1.044   6.109  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      12.246   0.546   6.466  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      11.489   0.463   5.021  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      11.166   1.696   6.042  1.00  0.00           H  
ATOM    432  N   GLU A  27       3.740   0.967   6.471  1.00  0.00           N  
ATOM    433  CA  GLU A  27       2.921   1.247   7.638  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.138  -0.001   8.050  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.004  -0.290   9.238  1.00  0.00           O  
ATOM    436  CB  GLU A  27       1.979   2.424   7.376  1.00  0.00           C  
ATOM    437  CG  GLU A  27       1.999   3.413   8.543  1.00  0.00           C  
ATOM    438  CD  GLU A  27       0.702   4.223   8.598  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       0.143   4.473   7.509  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       0.300   4.574   9.728  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.532   1.521   5.666  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.623   1.520   8.426  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.273   2.933   6.458  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       0.964   2.055   7.225  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       2.135   2.873   9.480  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       2.849   4.087   8.438  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.641  -0.707   7.045  1.00  0.00           N  
ATOM    448  CA  ILE A  28       0.875  -1.918   7.288  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.800  -2.995   7.858  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.422  -3.718   8.780  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.138  -2.349   6.018  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.174  -1.579   5.858  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.080  -3.863   5.998  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -1.010  -0.413   4.881  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.755  -0.465   6.081  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.118  -1.681   8.035  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.763  -2.103   5.160  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.953  -2.252   5.499  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.500  -1.202   6.828  1.00  0.00           H  
ATOM    460 HG21 ILE A  28       0.859  -4.362   5.759  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.427  -4.193   6.978  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.827  -4.113   5.245  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.841  -0.802   3.876  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -1.914   0.196   4.887  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -0.158   0.196   5.182  1.00  0.00           H  
ATOM    466  N   VAL A  29       2.993  -3.070   7.287  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.974  -4.047   7.727  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.660  -3.538   8.996  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.393  -4.279   9.650  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.958  -4.346   6.594  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.445  -5.795   6.661  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.336  -4.039   5.231  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.292  -2.478   6.538  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.439  -4.967   7.961  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.823  -3.696   6.722  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       5.847  -5.999   7.653  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       4.611  -6.468   6.461  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       6.225  -5.951   5.915  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.737  -4.725   4.485  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       3.254  -4.159   5.290  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       4.572  -3.014   4.946  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.398  -2.277   9.307  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.981  -1.661  10.487  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.912  -2.621  11.676  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.767  -2.583  12.560  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.290  -0.335  10.812  1.00  0.00           C  
ATOM    487  CG  GLU A  30       5.183   0.550  11.684  1.00  0.00           C  
ATOM    488  CD  GLU A  30       4.346   1.383  12.657  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       3.852   2.444  12.216  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       4.219   0.940  13.819  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.801  -1.681   8.771  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.022  -1.467  10.228  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.045   0.188   9.887  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.349  -0.528  11.327  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       5.883  -0.072  12.241  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       5.776   1.210  11.051  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.886  -3.459  11.661  1.00  0.00           N  
ATOM    498  CA  ASN A  31       3.694  -4.427  12.727  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.801  -5.563  12.224  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.724  -5.798  12.770  1.00  0.00           O  
ATOM    501  CB  ASN A  31       3.009  -3.787  13.936  1.00  0.00           C  
ATOM    502  CG  ASN A  31       3.465  -2.338  14.121  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       2.821  -1.397  13.687  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       4.609  -2.212  14.788  1.00  0.00           N  
ATOM    505  H   ASN A  31       3.195  -3.483  10.939  1.00  0.00           H  
ATOM    506  HA  ASN A  31       4.696  -4.768  12.988  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.927  -3.817  13.804  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       3.237  -4.361  14.834  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       5.088  -3.026  15.118  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       4.990  -1.304  14.960  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.282  -6.237  11.190  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.540  -7.343  10.608  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.323  -8.443  11.648  1.00  0.00           C  
ATOM    514  O   GLU A  32       3.070  -8.539  12.621  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.255  -7.891   9.371  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.774  -7.865   9.559  1.00  0.00           C  
ATOM    517  CD  GLU A  32       5.453  -8.916   8.678  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.479 -10.088   9.111  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       5.931  -8.523   7.592  1.00  0.00           O  
ATOM    520  H   GLU A  32       4.159  -6.040  10.753  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.581  -6.922  10.308  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.927  -8.913   9.180  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       2.983  -7.300   8.497  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.157  -6.875   9.312  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       5.018  -8.049  10.605  1.00  0.00           H  
ATOM    526  N   ASP A  33       1.297  -9.246  11.409  1.00  0.00           N  
ATOM    527  CA  ASP A  33       0.971 -10.335  12.313  1.00  0.00           C  
ATOM    528  C   ASP A  33       1.815 -11.560  11.953  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.349 -11.647  10.849  1.00  0.00           O  
ATOM    530  CB  ASP A  33      -0.503 -10.726  12.198  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -1.186 -11.074  13.522  1.00  0.00           C  
ATOM    532  OD1 ASP A  33      -0.443 -11.294  14.503  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -2.435 -11.113  13.523  1.00  0.00           O  
ATOM    534  H   ASP A  33       0.694  -9.161  10.616  1.00  0.00           H  
ATOM    535  HA  ASP A  33       1.193  -9.956  13.311  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -1.046  -9.904  11.732  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.586 -11.582  11.528  1.00  0.00           H  
ATOM    538  N   LYS A  34       1.907 -12.476  12.906  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.676 -13.692  12.703  1.00  0.00           C  
ATOM    540  C   LYS A  34       2.008 -14.538  11.617  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.529 -14.657  10.509  1.00  0.00           O  
ATOM    542  CB  LYS A  34       2.867 -14.433  14.028  1.00  0.00           C  
ATOM    543  CG  LYS A  34       3.244 -15.896  13.789  1.00  0.00           C  
ATOM    544  CD  LYS A  34       4.385 -16.327  14.713  1.00  0.00           C  
ATOM    545  CE  LYS A  34       5.436 -17.134  13.948  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       6.679 -17.251  14.742  1.00  0.00           N  
ATOM    547  H   LYS A  34       1.469 -12.398  13.801  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.665 -13.398  12.352  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       3.646 -13.944  14.613  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       1.949 -14.381  14.613  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       2.374 -16.532  13.958  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       3.542 -16.034  12.749  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       4.849 -15.447  15.158  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       3.987 -16.926  15.532  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       5.047 -18.126  13.721  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       5.650 -16.650  12.995  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       6.599 -18.022  15.374  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       7.454 -17.402  14.129  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       6.823 -16.408  15.261  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.864 -15.104  11.972  1.00  0.00           N  
ATOM    561  CA  ARG A  35       0.119 -15.934  11.041  1.00  0.00           C  
ATOM    562  C   ARG A  35      -0.573 -15.065   9.990  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.128 -15.580   9.020  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -0.932 -16.773  11.771  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -0.759 -18.261  11.460  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -0.891 -19.106  12.729  1.00  0.00           C  
ATOM    567  NE  ARG A  35       0.269 -20.016  12.854  1.00  0.00           N  
ATOM    568  CZ  ARG A  35       0.483 -20.820  13.904  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -0.382 -20.831  14.927  1.00  0.00           N  
ATOM    570  NH2 ARG A  35       1.563 -21.613  13.932  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.447 -15.002  12.875  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.868 -16.581  10.584  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -0.849 -16.611  12.846  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -1.930 -16.450  11.476  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -1.508 -18.573  10.731  1.00  0.00           H  
ATOM    576  HG3 ARG A  35       0.217 -18.430  11.006  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -0.951 -18.457  13.603  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -1.815 -19.683  12.696  1.00  0.00           H  
ATOM    579  HE  ARG A  35       0.934 -20.033  12.107  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -1.188 -20.239  14.907  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -0.222 -21.431  15.711  1.00  0.00           H  
ATOM    582 HH21 ARG A  35       2.209 -21.605  13.169  1.00  0.00           H  
ATOM    583 HH22 ARG A  35       1.723 -22.212  14.716  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.518 -13.761  10.217  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.132 -12.814   9.302  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.135 -11.698   8.984  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.168 -10.636   9.603  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.462 -12.309   9.866  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.604 -13.266   9.518  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.776 -13.095  10.486  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.384 -14.449  10.856  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -5.685 -14.503  12.304  1.00  0.00           N  
ATOM    593  H   LYS A  36      -0.064 -13.350  11.008  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.356 -13.351   8.380  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.386 -12.206  10.948  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.677 -11.319   9.466  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.940 -13.081   8.498  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.245 -14.295   9.554  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.437 -12.585  11.387  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -5.539 -12.463  10.030  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -6.296 -14.615  10.283  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -4.692 -15.249  10.593  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -6.644 -14.264  12.455  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -5.514 -15.428  12.646  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -5.099 -13.855  12.791  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.751 -11.985   7.992  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.756 -11.017   7.585  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.131  -9.897   6.750  1.00  0.00           C  
ATOM    609  O   PRO A  37      -0.066  -9.634   6.854  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.790 -11.824   6.817  1.00  0.00           C  
ATOM    611  CG  PRO A  37       2.100 -13.120   6.424  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.820 -13.232   7.237  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.154 -10.571   8.386  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.133 -11.282   5.936  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.668 -12.020   7.432  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       1.876 -13.126   5.357  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       2.750 -13.973   6.617  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.050 -13.352   6.591  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.847 -14.096   7.901  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.971  -9.268   5.941  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.516  -8.182   5.089  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.379  -8.075   3.830  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.996  -7.040   3.582  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.677  -6.903   5.913  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.561  -6.677   6.935  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.735  -7.043   6.634  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.851  -6.108   8.159  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.785  -6.831   7.596  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.199  -5.896   9.121  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.465  -6.267   8.792  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.457  -6.067   9.701  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.943  -9.488   5.862  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.487  -8.391   4.798  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.633  -6.938   6.436  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.714  -6.049   5.237  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.964  -7.493   5.668  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       1.875  -5.820   8.397  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.813  -7.114   7.371  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.016  -5.447  10.091  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -2.116  -6.245  10.624  1.00  0.00           H  
ATOM    641  N   SER A  39       2.394  -9.159   3.068  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.171  -9.200   1.841  1.00  0.00           C  
ATOM    643  C   SER A  39       2.470  -8.387   0.750  1.00  0.00           C  
ATOM    644  O   SER A  39       1.322  -7.979   0.917  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.387 -10.640   1.373  1.00  0.00           C  
ATOM    646  OG  SER A  39       3.653 -11.520   2.462  1.00  0.00           O  
ATOM    647  H   SER A  39       1.890  -9.996   3.276  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.133  -8.752   2.093  1.00  0.00           H  
ATOM    649  HB2 SER A  39       2.503 -10.984   0.837  1.00  0.00           H  
ATOM    650  HB3 SER A  39       4.219 -10.672   0.669  1.00  0.00           H  
ATOM    651  HG  SER A  39       2.893 -12.159   2.579  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.190  -8.177  -0.342  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.652  -7.421  -1.460  1.00  0.00           C  
ATOM    654  C   ASP A  40       1.217  -7.878  -1.735  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.374  -7.078  -2.136  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.473  -7.654  -2.729  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.447  -9.087  -3.263  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       3.704 -10.001  -2.449  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       3.172  -9.237  -4.473  1.00  0.00           O  
ATOM    660  H   ASP A  40       4.124  -8.513  -0.470  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.705  -6.377  -1.152  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       3.107  -6.985  -3.509  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.508  -7.375  -2.530  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.986  -9.162  -1.509  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.332  -9.735  -1.727  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.342  -9.129  -0.751  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.377  -8.610  -1.166  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.295 -11.259  -1.602  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -1.509 -11.775  -0.827  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -2.810 -11.440  -1.560  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -2.815 -10.917  -2.662  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -3.910 -11.768  -0.888  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.678  -9.806  -1.182  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -0.598  -9.467  -2.749  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.274 -11.709  -2.594  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.621 -11.564  -1.095  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -1.430 -12.855  -0.696  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -1.525 -11.334   0.169  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -3.836 -12.195   0.013  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -4.810 -11.589  -1.284  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.007  -9.215   0.528  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -1.872  -8.682   1.566  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.054  -7.174   1.383  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.154  -6.709   1.088  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.321  -9.003   2.957  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.428  -9.518   3.880  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.968  -8.396   4.768  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.966  -7.242   4.289  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -3.371  -8.718   5.907  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.163  -9.639   0.857  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -2.828  -9.188   1.435  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.532  -9.750   2.876  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.870  -8.109   3.389  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -3.238  -9.936   3.283  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -2.041 -10.325   4.502  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.958  -6.451   1.565  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.983  -5.005   1.423  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.810  -4.632   0.192  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.675  -3.760   0.262  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.441  -4.445   1.400  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.818  -3.850   2.759  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.614  -3.435   0.264  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.288  -4.121   3.087  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.067  -6.837   1.804  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.475  -4.599   2.307  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.129  -5.268   1.207  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.635  -2.776   2.753  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.184  -4.277   3.535  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.236  -3.864  -0.664  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.059  -2.527   0.498  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       1.671  -3.195   0.149  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.836  -4.313   2.165  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.714  -3.252   3.588  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.360  -4.990   3.741  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.517  -5.311  -0.907  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.223  -5.062  -2.152  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.724  -5.257  -1.930  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.535  -4.467  -2.412  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.672  -5.979  -3.245  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.812  -6.019  -0.956  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.038  -4.026  -2.437  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -1.691  -7.012  -2.896  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -2.286  -5.887  -4.141  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -0.646  -5.693  -3.477  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.050  -6.313  -1.199  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.439  -6.622  -0.906  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.025  -5.522  -0.019  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.183  -5.139  -0.182  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.562  -7.950  -0.157  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -5.704  -9.119  -1.134  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -6.751  -9.734  -1.259  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.596  -9.391  -1.817  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.384  -6.950  -0.810  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -5.930  -6.680  -1.878  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.684  -8.101   0.470  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.426  -7.919   0.506  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -3.770  -8.848  -1.667  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -4.589 -10.139  -2.481  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.200  -5.046   0.901  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.622  -3.998   1.815  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.985  -2.745   1.015  1.00  0.00           C  
ATOM    742  O   ILE A  46      -7.063  -2.180   1.195  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.555  -3.757   2.884  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.564  -4.873   3.930  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.717  -2.375   3.520  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.448  -4.672   4.957  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.260  -5.363   1.028  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.517  -4.352   2.327  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.578  -3.776   2.402  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.529  -4.895   4.436  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.441  -5.838   3.438  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -3.857  -1.755   3.268  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -5.626  -1.906   3.142  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -4.785  -2.479   4.603  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.527  -5.121   4.586  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -3.293  -3.606   5.121  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -3.730  -5.147   5.897  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.065  -2.348   0.149  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.274  -1.172  -0.679  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.554  -1.352  -1.498  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.232  -0.377  -1.818  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.035  -0.889  -1.530  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -2.772  -0.489  -0.764  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -2.983  -0.617   0.746  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -1.562  -1.294  -1.243  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.191  -2.813   0.009  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.408  -0.322  -0.011  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -3.812  -1.778  -2.120  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -4.276  -0.092  -2.234  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -2.564   0.560  -0.972  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -2.122  -0.204   1.270  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -3.881  -0.070   1.035  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -3.099  -1.669   1.009  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -0.653  -0.714  -1.081  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -1.502  -2.228  -0.684  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -1.669  -1.512  -2.306  1.00  0.00           H  
ATOM    777  N   LYS A  48      -6.846  -2.606  -1.813  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.032  -2.926  -2.588  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.267  -2.373  -1.874  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.324  -2.217  -2.484  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -8.103  -4.429  -2.864  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -8.795  -4.710  -4.199  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -8.676  -6.187  -4.579  1.00  0.00           C  
ATOM    784  CE  LYS A  48      -9.863  -6.631  -5.434  1.00  0.00           C  
ATOM    785  NZ  LYS A  48      -9.927  -8.108  -5.507  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.289  -3.393  -1.548  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -7.938  -2.426  -3.552  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -7.097  -4.848  -2.876  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -8.644  -4.925  -2.058  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -9.847  -4.432  -4.133  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -8.351  -4.093  -4.980  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -7.747  -6.352  -5.125  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -8.626  -6.795  -3.676  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -10.790  -6.242  -5.012  1.00  0.00           H  
ATOM    795  HE3 LYS A  48      -9.771  -6.216  -6.438  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48      -9.575  -8.499  -4.656  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -10.876  -8.395  -5.638  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48      -9.373  -8.429  -6.275  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.093  -2.091  -0.591  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -10.180  -1.559   0.213  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.591  -0.176  -0.299  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.397   0.507   0.330  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.793  -1.504   1.692  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.883  -0.307   1.976  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -9.611   0.750   2.808  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -10.859   0.695   2.828  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -8.903   1.590   3.405  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.230  -2.221  -0.102  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -11.005  -2.260   0.085  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -10.692  -1.435   2.304  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -9.285  -2.426   1.973  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -7.991  -0.642   2.506  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -8.548   0.131   1.036  1.00  0.00           H  
ATOM    814  N   LYS A  50     -10.017   0.194  -1.434  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.313   1.482  -2.037  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.703   2.594  -1.179  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.373   3.575  -0.861  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -11.818   1.635  -2.262  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -12.167   3.065  -2.681  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -13.019   3.756  -1.615  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -13.200   5.241  -1.935  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -14.163   5.419  -3.045  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.362  -0.368  -1.939  1.00  0.00           H  
ATOM    824  HA  LYS A  50      -9.836   1.502  -3.017  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -12.148   0.936  -3.031  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.354   1.379  -1.348  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -11.252   3.633  -2.846  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -12.707   3.048  -3.628  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -13.994   3.273  -1.553  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -12.546   3.646  -0.639  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -13.554   5.770  -1.050  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -12.239   5.681  -2.206  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -14.018   6.311  -3.472  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -14.025   4.698  -3.724  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -15.095   5.367  -2.688  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.439   2.402  -0.831  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.732   3.376  -0.017  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.682   4.122  -0.843  1.00  0.00           C  
ATOM    839  O   GLY A  51      -6.964   5.181  -1.402  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.902   1.601  -1.094  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.442   4.088   0.404  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.250   2.873   0.822  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.493   3.540  -0.893  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.399   4.137  -1.642  1.00  0.00           C  
ATOM    845  C   PHE A  52      -4.561   3.886  -3.142  1.00  0.00           C  
ATOM    846  O   PHE A  52      -4.308   4.774  -3.955  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.111   3.468  -1.160  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -2.815   3.683   0.325  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -2.987   4.912   0.882  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -2.379   2.646   1.090  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -2.713   5.112   2.261  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -2.105   2.846   2.469  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -2.278   4.075   3.025  1.00  0.00           C  
ATOM    854  H   PHE A  52      -5.272   2.679  -0.436  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.424   5.210  -1.450  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.174   2.397  -1.356  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.274   3.850  -1.746  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -3.336   5.744   0.269  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -2.241   1.661   0.644  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -2.851   6.097   2.706  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -1.756   2.015   3.081  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -2.067   4.229   4.083  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.980   2.671  -3.465  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -5.178   2.292  -4.853  1.00  0.00           C  
ATOM    865  C   LYS A  53      -3.846   1.828  -5.445  1.00  0.00           C  
ATOM    866  O   LYS A  53      -3.129   2.614  -6.063  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -5.833   3.434  -5.632  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -6.992   2.919  -6.489  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -6.482   2.340  -7.810  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -7.424   2.693  -8.963  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -6.932   3.886  -9.687  1.00  0.00           N  
ATOM    872  H   LYS A  53      -5.183   1.954  -2.798  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.873   1.452  -4.867  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -6.198   4.191  -4.938  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -5.092   3.916  -6.269  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -7.543   2.155  -5.941  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -7.690   3.732  -6.689  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -5.485   2.725  -8.020  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -6.394   1.257  -7.726  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -7.500   1.849  -9.649  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -8.426   2.881  -8.577  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -7.317   3.898 -10.610  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -7.214   4.712  -9.198  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -5.934   3.855  -9.742  1.00  0.00           H  
ATOM    885  N   VAL A  54      -3.554   0.552  -5.237  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -2.321  -0.026  -5.742  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.649  -1.256  -6.591  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.689  -1.302  -7.247  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.374  -0.336  -4.581  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.087  -0.270  -5.033  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.626   0.605  -3.401  1.00  0.00           C  
ATOM    892  H   VAL A  54      -4.142  -0.081  -4.734  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.843   0.721  -6.377  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.576  -1.354  -4.247  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.415   0.769  -5.051  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.708  -0.835  -4.337  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.178  -0.698  -6.031  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.635   1.636  -3.755  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -2.588   0.368  -2.947  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -0.835   0.481  -2.662  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.743  -2.222  -6.551  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.924  -3.449  -7.308  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.745  -4.387  -7.040  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.407  -3.956  -7.033  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.076  -3.114  -8.793  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.900  -2.176  -6.015  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.841  -3.922  -6.959  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -2.414  -2.084  -8.901  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.115  -3.236  -9.294  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -2.808  -3.786  -9.244  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.074  -5.652  -6.825  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.057  -6.655  -6.557  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.229  -6.322  -7.315  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.327  -6.484  -6.784  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.537  -8.049  -6.967  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -0.822  -8.913  -5.737  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -0.486 -10.381  -6.009  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -1.518 -10.984  -6.882  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -1.623 -12.297  -7.125  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -0.759 -13.154  -6.563  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -2.591 -12.755  -7.930  1.00  0.00           N  
ATOM    922  H   ARG A  56      -2.014  -5.995  -6.833  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.100  -6.610  -5.479  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -1.438  -7.963  -7.573  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.220  -8.530  -7.586  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -0.237  -8.553  -4.891  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -1.873  -8.823  -5.460  1.00  0.00           H  
ATOM    928  HD2 ARG A  56       0.493 -10.457  -6.483  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -0.427 -10.930  -5.069  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -2.179 -10.372  -7.317  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -0.036 -12.812  -5.962  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -0.837 -14.134  -6.745  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -3.236 -12.116  -8.350  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -2.669 -13.735  -8.112  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.051  -5.862  -8.545  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.184  -5.505  -9.382  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.004  -4.396  -8.720  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.185  -4.581  -8.429  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.723  -5.035 -10.762  1.00  0.00           C  
ATOM    940  CG  ARG A  57       2.345  -5.889 -11.869  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.664  -5.284 -12.353  1.00  0.00           C  
ATOM    942  NE  ARG A  57       4.263  -6.145 -13.397  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       3.871  -6.155 -14.678  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       2.879  -5.350 -15.082  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       4.472  -6.969 -15.556  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.155  -5.733  -8.970  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.766  -6.423  -9.470  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       0.636  -5.088 -10.824  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.999  -3.990 -10.906  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       2.517  -6.899 -11.500  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       1.649  -5.969 -12.705  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       3.491  -4.283 -12.750  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       4.354  -5.179 -11.516  1.00  0.00           H  
ATOM    954  HE  ARG A  57       5.006  -6.758 -13.129  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       2.430  -4.742 -14.427  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       2.586  -5.358 -16.038  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       5.213  -7.570 -15.255  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       4.180  -6.977 -16.513  1.00  0.00           H  
ATOM    959  N   THR A  58       2.346  -3.268  -8.501  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.999  -2.129  -7.878  1.00  0.00           C  
ATOM    961  C   THR A  58       3.502  -2.500  -6.482  1.00  0.00           C  
ATOM    962  O   THR A  58       4.606  -2.120  -6.095  1.00  0.00           O  
ATOM    963  CB  THR A  58       2.011  -0.960  -7.877  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.338  -0.229  -9.056  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.276   0.029  -6.740  1.00  0.00           C  
ATOM    966  H   THR A  58       1.385  -3.125  -8.740  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.873  -1.866  -8.474  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.983  -1.319  -7.850  1.00  0.00           H  
ATOM    969  HG1 THR A  58       3.301   0.040  -9.037  1.00  0.00           H  
ATOM    970 HG21 THR A  58       3.228   0.531  -6.909  1.00  0.00           H  
ATOM    971 HG22 THR A  58       1.476   0.769  -6.709  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.311  -0.508  -5.793  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.668  -3.238  -5.764  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.015  -3.665  -4.419  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.243  -4.575  -4.478  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.135  -4.475  -3.637  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.809  -4.331  -3.754  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.965  -4.354  -2.233  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.507  -3.639  -4.161  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.772  -3.543  -6.087  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.267  -2.773  -3.846  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.762  -5.363  -4.102  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.741  -3.367  -1.829  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.277  -5.085  -1.808  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.989  -4.628  -1.977  1.00  0.00           H  
ATOM    986 HG21 VAL A  59      -0.063  -3.381  -3.268  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.737  -2.731  -4.720  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.082  -4.310  -4.787  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.250  -5.442  -5.480  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.354  -6.369  -5.660  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.663  -5.583  -5.763  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.675  -5.978  -5.185  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.097  -7.237  -6.894  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.521  -5.517  -6.160  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.394  -7.012  -4.781  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.961  -6.597  -7.766  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       5.948  -7.898  -7.057  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       4.198  -7.833  -6.737  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.600  -4.486  -6.502  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.768  -3.641  -6.688  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.186  -3.052  -5.339  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.372  -3.012  -5.016  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.500  -2.586  -7.763  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.767  -2.289  -8.568  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.639  -0.966  -9.325  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       9.999  -0.280  -9.464  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       9.901   0.886 -10.371  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.773  -4.172  -6.969  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.576  -4.275  -7.053  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.713  -2.933  -8.432  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.139  -1.669  -7.296  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       9.626  -2.247  -7.898  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       8.952  -3.100  -9.273  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       8.216  -1.148 -10.314  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       7.947  -0.308  -8.800  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61      10.352   0.042  -8.485  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61      10.732  -0.987  -9.851  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       9.048   1.376 -10.192  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61      10.676   1.498 -10.212  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       9.913   0.572 -11.320  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.189  -2.611  -4.587  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.438  -2.026  -3.281  1.00  0.00           C  
ATOM   1023  C   TYR A  62       8.024  -3.062  -2.319  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.928  -2.754  -1.544  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       6.075  -1.573  -2.754  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.667  -0.170  -3.209  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       6.486   0.908  -2.938  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.482   0.018  -3.889  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       6.103   2.229  -3.366  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.098   1.339  -4.317  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.928   2.379  -4.034  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.566   3.626  -4.438  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.226  -2.647  -4.857  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.153  -1.213  -3.407  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.316  -2.284  -3.081  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       6.090  -1.601  -1.665  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       7.423   0.760  -2.401  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       3.835  -0.833  -4.103  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       6.740   3.088  -3.158  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       3.165   1.501  -4.855  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       4.871   4.304  -3.769  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.485  -4.270  -2.401  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.942  -5.353  -1.548  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.465  -5.482  -1.625  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.127  -5.682  -0.608  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.303  -6.682  -1.955  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.075  -7.577  -0.736  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.262  -8.517  -0.515  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       7.815  -9.740   0.190  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       6.942 -10.622  -0.316  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       6.417 -10.422  -1.532  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       6.594 -11.703   0.395  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.750  -4.512  -3.035  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.623  -5.072  -0.545  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.354  -6.495  -2.457  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.946  -7.195  -2.671  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       6.926  -6.960   0.150  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.165  -8.161  -0.874  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       8.709  -8.783  -1.473  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       9.032  -8.013   0.068  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       8.188  -9.918   1.100  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       6.676  -9.615  -2.063  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       5.765 -11.081  -1.910  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       6.986 -11.852   1.303  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       5.943 -12.361   0.018  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.976  -5.363  -2.842  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.409  -5.463  -3.065  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.122  -4.236  -2.494  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.209  -4.352  -1.930  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.721  -5.637  -4.552  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      13.123  -6.214  -4.755  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      13.425  -7.298  -3.717  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      12.818  -8.383  -3.838  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.257  -7.016  -2.828  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.431  -5.200  -3.664  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.723  -6.358  -2.527  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.983  -6.298  -5.008  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      11.643  -4.675  -5.059  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.208  -6.632  -5.758  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      13.863  -5.417  -4.679  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.482  -3.088  -2.661  1.00  0.00           N  
ATOM   1082  CA  MET A  65      12.042  -1.841  -2.169  1.00  0.00           C  
ATOM   1083  C   MET A  65      12.071  -1.818  -0.640  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.972  -1.232  -0.041  1.00  0.00           O  
ATOM   1085  CB  MET A  65      11.204  -0.668  -2.682  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.305  -0.546  -4.204  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.503   0.951  -4.751  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.206   0.257  -5.762  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.598  -3.003  -3.120  1.00  0.00           H  
ATOM   1090  HA  MET A  65      13.059  -1.803  -2.559  1.00  0.00           H  
ATOM   1091  HB2 MET A  65      10.162  -0.807  -2.393  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.544   0.257  -2.217  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.352  -0.540  -4.508  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      10.841  -1.411  -4.678  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.565  -0.656  -6.237  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       8.343   0.026  -5.138  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.919   0.976  -6.529  1.00  0.00           H  
ATOM   1098  N   LEU A  66      11.074  -2.462  -0.051  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.973  -2.522   1.397  1.00  0.00           C  
ATOM   1100  C   LEU A  66      11.940  -3.583   1.927  1.00  0.00           C  
ATOM   1101  O   LEU A  66      12.906  -3.259   2.617  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.521  -2.746   1.825  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.687  -1.483   2.050  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       8.742  -0.564   0.829  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.250  -1.838   2.437  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.345  -2.936  -0.545  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.278  -1.551   1.787  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.029  -3.352   1.064  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.520  -3.328   2.746  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       9.119  -0.933   2.887  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       9.422   0.264   1.028  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       9.098  -1.127  -0.034  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       7.745  -0.174   0.622  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.253  -2.719   3.078  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       6.800  -1.001   2.971  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       6.672  -2.046   1.536  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.648  -4.829   1.585  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      12.479  -5.939   2.017  1.00  0.00           C  
ATOM   1119  C   GLY A  67      12.601  -6.994   0.916  1.00  0.00           C  
ATOM   1120  O   GLY A  67      13.641  -7.639   0.781  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.860  -5.084   1.023  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      13.470  -5.573   2.286  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      12.052  -6.391   2.913  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       0.688  14.542  29.523  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.551  13.995  28.183  1.00  0.00           C  
ATOM      3  C   THR A   1       0.855  12.495  28.186  1.00  0.00           C  
ATOM      4  O   THR A   1       0.875  11.861  27.132  1.00  0.00           O  
ATOM      5  CB  THR A   1       1.459  14.797  27.250  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.513  14.015  26.060  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.910  14.837  27.735  1.00  0.00           C  
ATOM      8  H1  THR A   1      -0.174  14.739  29.989  1.00  0.00           H  
ATOM      9  HA  THR A   1      -0.487  14.111  27.870  1.00  0.00           H  
ATOM     10  HB  THR A   1       1.071  15.805  27.100  1.00  0.00           H  
ATOM     11  HG1 THR A   1       1.241  14.569  25.274  1.00  0.00           H  
ATOM     12 HG21 THR A   1       3.205  13.846  28.080  1.00  0.00           H  
ATOM     13 HG22 THR A   1       3.559  15.145  26.916  1.00  0.00           H  
ATOM     14 HG23 THR A   1       2.999  15.548  28.556  1.00  0.00           H  
ATOM     15  N   TYR A   2       1.083  11.972  29.381  1.00  0.00           N  
ATOM     16  CA  TYR A   2       1.385  10.559  29.535  1.00  0.00           C  
ATOM     17  C   TYR A   2       0.106   9.719  29.501  1.00  0.00           C  
ATOM     18  O   TYR A   2      -0.634   9.669  30.482  1.00  0.00           O  
ATOM     19  CB  TYR A   2       2.039  10.415  30.910  1.00  0.00           C  
ATOM     20  CG  TYR A   2       3.329  11.221  31.073  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       4.388  11.010  30.213  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       3.435  12.158  32.080  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       5.602  11.769  30.366  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       4.649  12.917  32.234  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       5.673  12.685  31.369  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.819  13.402  31.514  1.00  0.00           O  
ATOM     27  H   TYR A   2       1.065  12.495  30.234  1.00  0.00           H  
ATOM     28  HA  TYR A   2       2.029  10.261  28.708  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       1.328  10.728  31.675  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       2.256   9.361  31.089  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       4.305  10.270  29.417  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       2.599  12.324  32.760  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       6.446  11.613  29.693  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       4.745  13.661  33.025  1.00  0.00           H  
ATOM     35  HH  TYR A   2       7.074  13.820  30.642  1.00  0.00           H  
ATOM     36  N   SER A   3      -0.113   9.079  28.361  1.00  0.00           N  
ATOM     37  CA  SER A   3      -1.289   8.244  28.187  1.00  0.00           C  
ATOM     38  C   SER A   3      -0.885   6.888  27.602  1.00  0.00           C  
ATOM     39  O   SER A   3       0.259   6.701  27.192  1.00  0.00           O  
ATOM     40  CB  SER A   3      -2.320   8.925  27.285  1.00  0.00           C  
ATOM     41  OG  SER A   3      -3.589   8.281  27.344  1.00  0.00           O  
ATOM     42  H   SER A   3       0.495   9.125  27.568  1.00  0.00           H  
ATOM     43  HA  SER A   3      -1.706   8.120  29.186  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -2.428   9.968  27.582  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -1.959   8.922  26.256  1.00  0.00           H  
ATOM     46  HG  SER A   3      -4.063   8.377  26.468  1.00  0.00           H  
ATOM     47  N   LEU A   4      -1.848   5.978  27.583  1.00  0.00           N  
ATOM     48  CA  LEU A   4      -1.607   4.646  27.056  1.00  0.00           C  
ATOM     49  C   LEU A   4      -2.145   4.563  25.626  1.00  0.00           C  
ATOM     50  O   LEU A   4      -2.750   5.513  25.130  1.00  0.00           O  
ATOM     51  CB  LEU A   4      -2.188   3.585  27.993  1.00  0.00           C  
ATOM     52  CG  LEU A   4      -3.711   3.577  28.136  1.00  0.00           C  
ATOM     53  CD1 LEU A   4      -4.232   2.159  28.375  1.00  0.00           C  
ATOM     54  CD2 LEU A   4      -4.165   4.546  29.229  1.00  0.00           C  
ATOM     55  H   LEU A   4      -2.776   6.138  27.919  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -0.528   4.495  27.028  1.00  0.00           H  
ATOM     57  HB2 LEU A   4      -1.870   2.604  27.641  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -1.751   3.725  28.982  1.00  0.00           H  
ATOM     59  HG  LEU A   4      -4.144   3.925  27.198  1.00  0.00           H  
ATOM     60 HD11 LEU A   4      -5.314   2.185  28.501  1.00  0.00           H  
ATOM     61 HD12 LEU A   4      -3.981   1.530  27.520  1.00  0.00           H  
ATOM     62 HD13 LEU A   4      -3.771   1.749  29.274  1.00  0.00           H  
ATOM     63 HD21 LEU A   4      -4.666   3.991  30.022  1.00  0.00           H  
ATOM     64 HD22 LEU A   4      -3.297   5.062  29.640  1.00  0.00           H  
ATOM     65 HD23 LEU A   4      -4.854   5.276  28.805  1.00  0.00           H  
ATOM     66  N   ARG A   5      -1.906   3.418  25.003  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -2.360   3.199  23.640  1.00  0.00           C  
ATOM     68  C   ARG A   5      -1.935   1.811  23.156  1.00  0.00           C  
ATOM     69  O   ARG A   5      -0.747   1.551  22.970  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -1.791   4.258  22.693  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -2.910   5.088  22.062  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -2.458   5.700  20.735  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -2.251   7.157  20.894  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -1.119   7.709  21.351  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      -0.086   6.930  21.698  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      -1.021   9.041  21.462  1.00  0.00           N  
ATOM     77  H   ARG A   5      -1.414   2.651  25.413  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -3.445   3.282  23.690  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -1.112   4.912  23.240  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -1.206   3.775  21.910  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -3.786   4.460  21.898  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -3.211   5.880  22.748  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -1.534   5.227  20.403  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -3.207   5.512  19.965  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -3.003   7.767  20.644  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -0.159   5.936  21.615  1.00  0.00           H  
ATOM     87 HH12 ARG A   5       0.759   7.342  22.039  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      -1.792   9.623  21.203  1.00  0.00           H  
ATOM     89 HH22 ARG A   5      -0.176   9.453  21.803  1.00  0.00           H  
ATOM     90  N   THR A   6      -2.929   0.956  22.965  1.00  0.00           N  
ATOM     91  CA  THR A   6      -2.673  -0.399  22.507  1.00  0.00           C  
ATOM     92  C   THR A   6      -3.776  -0.855  21.549  1.00  0.00           C  
ATOM     93  O   THR A   6      -3.913  -2.046  21.276  1.00  0.00           O  
ATOM     94  CB  THR A   6      -2.528  -1.295  23.738  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -1.183  -1.091  24.160  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -2.587  -2.784  23.388  1.00  0.00           C  
ATOM     97  H   THR A   6      -3.893   1.176  23.119  1.00  0.00           H  
ATOM     98  HA  THR A   6      -1.740  -0.400  21.943  1.00  0.00           H  
ATOM     99  HB  THR A   6      -3.273  -1.043  24.493  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -0.563  -1.171  23.379  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -3.618  -3.132  23.454  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -2.217  -2.934  22.374  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -1.968  -3.346  24.088  1.00  0.00           H  
ATOM    104  N   PHE A   7      -4.535   0.118  21.066  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -5.622  -0.169  20.145  1.00  0.00           C  
ATOM    106  C   PHE A   7      -6.209   1.122  19.571  1.00  0.00           C  
ATOM    107  O   PHE A   7      -7.338   1.491  19.892  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -6.704  -0.897  20.943  1.00  0.00           C  
ATOM    109  CG  PHE A   7      -6.562  -2.421  20.939  1.00  0.00           C  
ATOM    110  CD1 PHE A   7      -6.605  -3.104  19.764  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      -6.391  -3.091  22.110  1.00  0.00           C  
ATOM    112  CE1 PHE A   7      -6.472  -4.518  19.760  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      -6.259  -4.505  22.106  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -6.302  -5.189  20.931  1.00  0.00           C  
ATOM    115  H   PHE A   7      -4.417   1.085  21.293  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -5.209  -0.769  19.334  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -6.682  -0.543  21.974  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -7.681  -0.633  20.537  1.00  0.00           H  
ATOM    119  HD1 PHE A   7      -6.741  -2.567  18.825  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -6.357  -2.543  23.051  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -6.507  -5.066  18.818  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      -6.122  -5.042  23.044  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -6.200  -6.274  20.928  1.00  0.00           H  
ATOM    124  N   PHE A   8      -5.417   1.775  18.733  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -5.844   3.017  18.112  1.00  0.00           C  
ATOM    126  C   PHE A   8      -4.811   3.506  17.096  1.00  0.00           C  
ATOM    127  O   PHE A   8      -4.304   4.621  17.208  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -5.973   4.054  19.230  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -7.080   5.085  18.997  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      -8.372   4.773  19.284  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -6.771   6.314  18.503  1.00  0.00           C  
ATOM    132  CE1 PHE A   8      -9.398   5.730  19.068  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      -7.797   7.271  18.287  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      -9.089   6.959  18.574  1.00  0.00           C  
ATOM    135  H   PHE A   8      -4.500   1.468  18.478  1.00  0.00           H  
ATOM    136  HA  PHE A   8      -6.787   2.816  17.602  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -6.164   3.538  20.171  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -5.022   4.575  19.339  1.00  0.00           H  
ATOM    139  HD1 PHE A   8      -8.619   3.788  19.680  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -5.735   6.564  18.273  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -10.434   5.480  19.298  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      -7.550   8.256  17.891  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      -9.877   7.693  18.407  1.00  0.00           H  
ATOM    144  N   VAL A   9      -4.530   2.648  16.126  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -3.566   2.978  15.090  1.00  0.00           C  
ATOM    146  C   VAL A   9      -4.019   2.364  13.764  1.00  0.00           C  
ATOM    147  O   VAL A   9      -3.340   1.499  13.212  1.00  0.00           O  
ATOM    148  CB  VAL A   9      -2.168   2.524  15.513  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -1.117   2.964  14.491  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -1.823   3.039  16.911  1.00  0.00           C  
ATOM    151  H   VAL A   9      -4.947   1.743  16.042  1.00  0.00           H  
ATOM    152  HA  VAL A   9      -3.552   4.063  14.988  1.00  0.00           H  
ATOM    153  HB  VAL A   9      -2.165   1.434  15.547  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -0.953   2.163  13.771  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -1.467   3.855  13.971  1.00  0.00           H  
ATOM    156 HG13 VAL A   9      -0.182   3.188  15.005  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -0.804   2.747  17.165  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -1.904   4.126  16.928  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -2.515   2.612  17.637  1.00  0.00           H  
ATOM    160  N   ARG A  10      -5.163   2.836  13.290  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -5.715   2.344  12.039  1.00  0.00           C  
ATOM    162  C   ARG A  10      -5.052   3.048  10.854  1.00  0.00           C  
ATOM    163  O   ARG A  10      -4.458   2.399   9.994  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -7.227   2.569  11.977  1.00  0.00           C  
ATOM    165  CG  ARG A  10      -7.977   1.238  11.918  1.00  0.00           C  
ATOM    166  CD  ARG A  10      -9.235   1.355  11.054  1.00  0.00           C  
ATOM    167  NE  ARG A  10     -10.371   0.680  11.719  1.00  0.00           N  
ATOM    168  CZ  ARG A  10     -10.482  -0.648  11.853  1.00  0.00           C  
ATOM    169  NH1 ARG A  10      -9.526  -1.453  11.369  1.00  0.00           N  
ATOM    170  NH2 ARG A  10     -11.549  -1.173  12.472  1.00  0.00           N  
ATOM    171  H   ARG A  10      -5.709   3.539  13.745  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -5.491   1.277  12.036  1.00  0.00           H  
ATOM    173  HB2 ARG A  10      -7.550   3.135  12.851  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -7.473   3.169  11.101  1.00  0.00           H  
ATOM    175  HG2 ARG A  10      -7.324   0.465  11.512  1.00  0.00           H  
ATOM    176  HG3 ARG A  10      -8.252   0.926  12.925  1.00  0.00           H  
ATOM    177  HD2 ARG A  10      -9.473   2.405  10.885  1.00  0.00           H  
ATOM    178  HD3 ARG A  10      -9.057   0.907  10.076  1.00  0.00           H  
ATOM    179  HE  ARG A  10     -11.102   1.252  12.093  1.00  0.00           H  
ATOM    180 HH11 ARG A  10      -8.730  -1.062  10.907  1.00  0.00           H  
ATOM    181 HH12 ARG A  10      -9.609  -2.444  11.469  1.00  0.00           H  
ATOM    182 HH21 ARG A  10     -12.262  -0.572  12.834  1.00  0.00           H  
ATOM    183 HH22 ARG A  10     -11.632  -2.164  12.572  1.00  0.00           H  
ATOM    184  N   GLU A  11      -5.176   4.368  10.846  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -4.597   5.167   9.780  1.00  0.00           C  
ATOM    186  C   GLU A  11      -5.015   4.616   8.415  1.00  0.00           C  
ATOM    187  O   GLU A  11      -4.348   3.742   7.864  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -3.073   5.225   9.904  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -2.602   6.644  10.228  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -3.111   7.642   9.185  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -4.223   8.170   9.400  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -2.376   7.853   8.196  1.00  0.00           O  
ATOM    193  H   GLU A  11      -5.661   4.888  11.548  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -5.004   6.169   9.915  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -2.742   4.541  10.686  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -2.615   4.890   8.973  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -2.959   6.933  11.216  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -1.513   6.671  10.261  1.00  0.00           H  
ATOM    199  N   SER A  12      -6.117   5.150   7.910  1.00  0.00           N  
ATOM    200  CA  SER A  12      -6.632   4.723   6.620  1.00  0.00           C  
ATOM    201  C   SER A  12      -5.976   5.533   5.500  1.00  0.00           C  
ATOM    202  O   SER A  12      -6.314   5.367   4.329  1.00  0.00           O  
ATOM    203  CB  SER A  12      -8.154   4.869   6.559  1.00  0.00           C  
ATOM    204  OG  SER A  12      -8.820   3.798   7.222  1.00  0.00           O  
ATOM    205  H   SER A  12      -6.653   5.861   8.365  1.00  0.00           H  
ATOM    206  HA  SER A  12      -6.365   3.670   6.537  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -8.446   5.815   7.015  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -8.473   4.906   5.517  1.00  0.00           H  
ATOM    209  HG  SER A  12      -8.223   3.404   7.920  1.00  0.00           H  
ATOM    210  N   ALA A  13      -5.049   6.391   5.899  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -4.342   7.227   4.943  1.00  0.00           C  
ATOM    212  C   ALA A  13      -5.349   7.851   3.975  1.00  0.00           C  
ATOM    213  O   ALA A  13      -6.557   7.753   4.182  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -3.280   6.393   4.222  1.00  0.00           C  
ATOM    215  H   ALA A  13      -4.779   6.520   6.853  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -3.845   8.021   5.501  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -3.332   6.587   3.151  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -2.292   6.664   4.593  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -3.461   5.335   4.410  1.00  0.00           H  
ATOM    220  N   GLU A  14      -4.814   8.480   2.939  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -5.651   9.121   1.939  1.00  0.00           C  
ATOM    222  C   GLU A  14      -4.894   9.246   0.615  1.00  0.00           C  
ATOM    223  O   GLU A  14      -3.926   8.525   0.379  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -6.136  10.488   2.424  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -7.665  10.559   2.426  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -8.149  11.972   2.094  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -7.736  12.477   1.027  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -8.921  12.514   2.913  1.00  0.00           O  
ATOM    229  H   GLU A  14      -3.830   8.556   2.778  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -6.509   8.461   1.814  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -5.759  10.676   3.429  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -5.733  11.270   1.781  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -8.066   9.853   1.699  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -8.045  10.260   3.403  1.00  0.00           H  
ATOM    235  N   GLY A  15      -5.366  10.165  -0.215  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -4.746  10.393  -1.509  1.00  0.00           C  
ATOM    237  C   GLY A  15      -3.352  11.004  -1.349  1.00  0.00           C  
ATOM    238  O   GLY A  15      -3.087  12.095  -1.852  1.00  0.00           O  
ATOM    239  H   GLY A  15      -6.154  10.747  -0.015  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -4.674   9.452  -2.053  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -5.372  11.058  -2.104  1.00  0.00           H  
ATOM    242  N   LEU A  16      -2.498  10.274  -0.647  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -1.138  10.731  -0.415  1.00  0.00           C  
ATOM    244  C   LEU A  16      -0.353  10.670  -1.727  1.00  0.00           C  
ATOM    245  O   LEU A  16      -0.933  10.468  -2.793  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.494   9.938   0.724  1.00  0.00           C  
ATOM    247  CG  LEU A  16       0.101   8.581   0.345  1.00  0.00           C  
ATOM    248  CD1 LEU A  16       0.953   8.018   1.484  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -0.994   7.604  -0.089  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.721   9.388  -0.242  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -1.193  11.771  -0.093  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.295  10.548   1.164  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -1.244   9.780   1.500  1.00  0.00           H  
ATOM    254  HG  LEU A  16       0.761   8.724  -0.510  1.00  0.00           H  
ATOM    255 HD11 LEU A  16       1.860   7.575   1.074  1.00  0.00           H  
ATOM    256 HD12 LEU A  16       1.219   8.822   2.170  1.00  0.00           H  
ATOM    257 HD13 LEU A  16       0.386   7.256   2.019  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.899   7.792   0.490  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -1.206   7.743  -1.149  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -0.659   6.582   0.084  1.00  0.00           H  
ATOM    261  N   THR A  17       0.954  10.847  -1.606  1.00  0.00           N  
ATOM    262  CA  THR A  17       1.825  10.815  -2.769  1.00  0.00           C  
ATOM    263  C   THR A  17       2.256   9.379  -3.072  1.00  0.00           C  
ATOM    264  O   THR A  17       2.253   8.526  -2.186  1.00  0.00           O  
ATOM    265  CB  THR A  17       2.999  11.760  -2.507  1.00  0.00           C  
ATOM    266  OG1 THR A  17       3.307  11.557  -1.131  1.00  0.00           O  
ATOM    267  CG2 THR A  17       2.594  13.233  -2.585  1.00  0.00           C  
ATOM    268  H   THR A  17       1.418  11.011  -0.735  1.00  0.00           H  
ATOM    269  HA  THR A  17       1.259  11.168  -3.631  1.00  0.00           H  
ATOM    270  HB  THR A  17       3.828  11.547  -3.183  1.00  0.00           H  
ATOM    271  HG1 THR A  17       4.057  12.159  -0.856  1.00  0.00           H  
ATOM    272 HG21 THR A  17       2.742  13.597  -3.602  1.00  0.00           H  
ATOM    273 HG22 THR A  17       1.544  13.336  -2.311  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.208  13.816  -1.898  1.00  0.00           H  
ATOM    275  N   GLN A  18       2.617   9.156  -4.328  1.00  0.00           N  
ATOM    276  CA  GLN A  18       3.050   7.838  -4.759  1.00  0.00           C  
ATOM    277  C   GLN A  18       4.305   7.414  -3.993  1.00  0.00           C  
ATOM    278  O   GLN A  18       4.488   6.234  -3.697  1.00  0.00           O  
ATOM    279  CB  GLN A  18       3.293   7.807  -6.269  1.00  0.00           C  
ATOM    280  CG  GLN A  18       4.459   8.720  -6.655  1.00  0.00           C  
ATOM    281  CD  GLN A  18       4.895   8.471  -8.100  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       4.656   7.422  -8.676  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       5.546   9.491  -8.652  1.00  0.00           N  
ATOM    284  H   GLN A  18       2.617   9.856  -5.042  1.00  0.00           H  
ATOM    285  HA  GLN A  18       2.225   7.168  -4.516  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       3.506   6.787  -6.586  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       2.391   8.123  -6.793  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       4.164   9.763  -6.535  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       5.299   8.547  -5.983  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       5.710  10.324  -8.124  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       5.873   9.424  -9.595  1.00  0.00           H  
ATOM    292  N   GLY A  19       5.138   8.401  -3.693  1.00  0.00           N  
ATOM    293  CA  GLY A  19       6.370   8.145  -2.967  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.084   7.814  -1.501  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.733   6.945  -0.919  1.00  0.00           O  
ATOM    296  H   GLY A  19       4.982   9.358  -3.938  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       6.906   7.318  -3.433  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.019   9.019  -3.027  1.00  0.00           H  
ATOM    299  N   GLU A  20       5.113   8.523  -0.946  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.733   8.316   0.441  1.00  0.00           C  
ATOM    301  C   GLU A  20       4.091   6.938   0.615  1.00  0.00           C  
ATOM    302  O   GLU A  20       4.168   6.344   1.690  1.00  0.00           O  
ATOM    303  CB  GLU A  20       3.794   9.423   0.924  1.00  0.00           C  
ATOM    304  CG  GLU A  20       4.584  10.589   1.523  1.00  0.00           C  
ATOM    305  CD  GLU A  20       4.640  10.488   3.048  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       3.651  10.916   3.682  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       5.670   9.985   3.546  1.00  0.00           O  
ATOM    308  H   GLU A  20       4.590   9.228  -1.426  1.00  0.00           H  
ATOM    309  HA  GLU A  20       5.664   8.364   1.007  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       3.187   9.779   0.092  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       3.108   9.023   1.671  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       5.596  10.593   1.118  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       4.121  11.532   1.234  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.472   6.469  -0.459  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.817   5.172  -0.438  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.821   4.105   0.004  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.477   3.199   0.760  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.165   4.879  -1.791  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.894   4.028  -1.753  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       0.983   2.959  -0.663  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.349   4.906  -1.596  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.415   6.958  -1.329  1.00  0.00           H  
ATOM    323  HA  LEU A  21       2.018   5.221   0.301  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.929   5.829  -2.271  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.897   4.377  -2.424  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.803   3.509  -2.707  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       0.037   2.420  -0.604  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       1.785   2.261  -0.903  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       1.190   3.434   0.296  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.796   4.730  -0.617  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -0.066   5.955  -1.683  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -1.070   4.658  -2.374  1.00  0.00           H  
ATOM    333  N   MET A  22       5.044   4.249  -0.488  1.00  0.00           N  
ATOM    334  CA  MET A  22       6.100   3.309  -0.153  1.00  0.00           C  
ATOM    335  C   MET A  22       6.231   3.148   1.363  1.00  0.00           C  
ATOM    336  O   MET A  22       6.021   2.060   1.896  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.427   3.805  -0.730  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.414   3.751  -2.259  1.00  0.00           C  
ATOM    339  SD  MET A  22       9.014   3.244  -2.866  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.095   1.594  -2.189  1.00  0.00           C  
ATOM    341  H   MET A  22       5.316   4.989  -1.102  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.801   2.361  -0.601  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.611   4.828  -0.401  1.00  0.00           H  
ATOM    344  HB3 MET A  22       8.245   3.195  -0.348  1.00  0.00           H  
ATOM    345  HG2 MET A  22       6.649   3.053  -2.600  1.00  0.00           H  
ATOM    346  HG3 MET A  22       7.155   4.729  -2.664  1.00  0.00           H  
ATOM    347  HE1 MET A  22      10.065   1.442  -1.717  1.00  0.00           H  
ATOM    348  HE2 MET A  22       8.306   1.467  -1.447  1.00  0.00           H  
ATOM    349  HE3 MET A  22       8.962   0.866  -2.989  1.00  0.00           H  
ATOM    350  N   LYS A  23       6.577   4.249   2.015  1.00  0.00           N  
ATOM    351  CA  LYS A  23       6.738   4.244   3.459  1.00  0.00           C  
ATOM    352  C   LYS A  23       5.405   3.880   4.116  1.00  0.00           C  
ATOM    353  O   LYS A  23       5.380   3.338   5.219  1.00  0.00           O  
ATOM    354  CB  LYS A  23       7.315   5.578   3.938  1.00  0.00           C  
ATOM    355  CG  LYS A  23       8.845   5.555   3.907  1.00  0.00           C  
ATOM    356  CD  LYS A  23       9.412   5.010   5.219  1.00  0.00           C  
ATOM    357  CE  LYS A  23      10.941   4.956   5.175  1.00  0.00           C  
ATOM    358  NZ  LYS A  23      11.513   6.299   5.418  1.00  0.00           N  
ATOM    359  H   LYS A  23       6.745   5.131   1.574  1.00  0.00           H  
ATOM    360  HA  LYS A  23       7.466   3.471   3.704  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.947   6.386   3.306  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       6.972   5.784   4.952  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       9.186   4.940   3.075  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       9.223   6.563   3.734  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       9.090   5.639   6.048  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       9.015   4.012   5.404  1.00  0.00           H  
ATOM    367  HE2 LYS A  23      11.307   4.256   5.926  1.00  0.00           H  
ATOM    368  HE3 LYS A  23      11.270   4.584   4.205  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23      10.887   6.830   5.990  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23      12.393   6.207   5.885  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23      11.646   6.768   4.545  1.00  0.00           H  
ATOM    372  N   LEU A  24       4.329   4.193   3.409  1.00  0.00           N  
ATOM    373  CA  LEU A  24       2.995   3.906   3.909  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.792   2.390   3.965  1.00  0.00           C  
ATOM    375  O   LEU A  24       2.245   1.869   4.936  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.941   4.638   3.077  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.544   4.731   3.694  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.491   5.150   2.648  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       0.162   3.420   4.385  1.00  0.00           C  
ATOM    380  H   LEU A  24       4.357   4.634   2.512  1.00  0.00           H  
ATOM    381  HA  LEU A  24       2.935   4.300   4.924  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       2.298   5.649   2.882  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       1.858   4.138   2.112  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.560   5.506   4.460  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.221   4.351   2.519  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.998   6.055   2.982  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.009   5.342   1.699  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       0.697   3.339   5.332  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.912   3.407   4.572  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       0.429   2.580   3.744  1.00  0.00           H  
ATOM    391  N   ILE A  25       3.242   1.726   2.910  1.00  0.00           N  
ATOM    392  CA  ILE A  25       3.116   0.281   2.827  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.887  -0.362   3.981  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.392  -1.284   4.626  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.549  -0.216   1.446  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.338  -0.434   0.537  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.413  -1.473   1.561  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.771  -0.619  -0.919  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.685   2.158   2.125  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.059   0.038   2.940  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.164   0.556   0.983  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.782  -1.310   0.869  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.663   0.419   0.613  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.799  -2.305   1.905  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       4.837  -1.713   0.587  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       5.218  -1.297   2.275  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.765  -1.066  -0.948  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.064  -1.274  -1.428  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.794   0.350  -1.418  1.00  0.00           H  
ATOM    410  N   LYS A  26       5.088   0.151   4.206  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.933  -0.361   5.272  1.00  0.00           C  
ATOM    412  C   LYS A  26       5.254  -0.112   6.620  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.388  -0.913   7.544  1.00  0.00           O  
ATOM    414  CB  LYS A  26       7.339   0.233   5.173  1.00  0.00           C  
ATOM    415  CG  LYS A  26       8.286  -0.428   6.177  1.00  0.00           C  
ATOM    416  CD  LYS A  26       9.746  -0.224   5.770  1.00  0.00           C  
ATOM    417  CE  LYS A  26      10.555   0.385   6.918  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      10.769   1.832   6.691  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.484   0.902   3.677  1.00  0.00           H  
ATOM    420  HA  LYS A  26       6.026  -1.437   5.126  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.725   0.099   4.162  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       7.299   1.306   5.358  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       8.119  -0.009   7.169  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       8.068  -1.494   6.240  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      10.184  -1.179   5.479  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       9.797   0.429   4.899  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      10.030   0.232   7.861  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      11.516  -0.122   7.002  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26       9.904   2.319   6.812  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      11.440   2.176   7.347  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      11.107   1.977   5.761  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.539   1.002   6.689  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.839   1.366   7.909  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.863   0.259   8.312  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.705  -0.034   9.496  1.00  0.00           O  
ATOM    436  CB  GLU A  27       3.114   2.704   7.746  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.716   3.769   8.664  1.00  0.00           C  
ATOM    438  CD  GLU A  27       5.120   4.162   8.202  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       6.069   3.453   8.602  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       5.214   5.162   7.458  1.00  0.00           O  
ATOM    441  H   GLU A  27       4.435   1.648   5.933  1.00  0.00           H  
ATOM    442  HA  GLU A  27       4.614   1.471   8.668  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       3.179   3.033   6.709  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       2.055   2.578   7.974  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       3.073   4.650   8.676  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       3.758   3.392   9.686  1.00  0.00           H  
ATOM    447  N   ILE A  28       2.232  -0.326   7.304  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.276  -1.394   7.538  1.00  0.00           C  
ATOM    449  C   ILE A  28       2.014  -2.626   8.066  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.513  -3.325   8.946  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.453  -1.663   6.276  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.742  -0.713   6.189  1.00  0.00           C  
ATOM    453  CG2 ILE A  28       0.026  -3.130   6.203  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -0.416   0.500   5.314  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.366  -0.081   6.344  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.584  -1.050   8.307  1.00  0.00           H  
ATOM    457  HB  ILE A  28       1.084  -1.468   5.409  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.602  -1.242   5.777  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.021  -0.380   7.188  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.767  -3.241   5.463  1.00  0.00           H  
ATOM    461 HG22 ILE A  28       0.880  -3.743   5.915  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.339  -3.452   7.178  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.065   1.318   5.943  1.00  0.00           H  
ATOM    464 HD12 ILE A  28       0.361   0.233   4.598  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -1.312   0.812   4.778  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.192  -2.856   7.505  1.00  0.00           N  
ATOM    467  CA  VAL A  29       4.004  -3.992   7.908  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.749  -3.648   9.200  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.549  -4.444   9.689  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.940  -4.397   6.768  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.227  -5.899   6.802  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.366  -3.979   5.413  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.593  -2.283   6.790  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.329  -4.826   8.103  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.885  -3.872   6.908  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.119  -6.085   7.401  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       4.378  -6.422   7.243  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       5.390  -6.261   5.787  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.689  -2.964   5.179  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       4.723  -4.661   4.641  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       3.277  -4.013   5.453  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.459  -2.463   9.715  1.00  0.00           N  
ATOM    483  CA  GLU A  30       5.091  -2.004  10.940  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.754  -2.948  12.097  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.533  -3.083  13.039  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.677  -0.568  11.267  1.00  0.00           C  
ATOM    487  CG  GLU A  30       5.606   0.045  12.316  1.00  0.00           C  
ATOM    488  CD  GLU A  30       4.805   0.669  13.461  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       4.352  -0.110  14.326  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       4.664   1.911  13.444  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.806  -1.822   9.311  1.00  0.00           H  
ATOM    492  HA  GLU A  30       6.162  -2.031  10.741  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.699   0.036  10.360  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.651  -0.556  11.633  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       6.273  -0.722  12.710  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       6.235   0.805  11.851  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.594  -3.577  11.986  1.00  0.00           N  
ATOM    498  CA  ASN A  31       3.144  -4.505  13.011  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.233  -5.557  12.376  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.098  -5.744  12.811  1.00  0.00           O  
ATOM    501  CB  ASN A  31       2.346  -3.781  14.097  1.00  0.00           C  
ATOM    502  CG  ASN A  31       1.048  -3.202  13.529  1.00  0.00           C  
ATOM    503  OD1 ASN A  31      -0.046  -3.653  13.828  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       1.230  -2.182  12.696  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.966  -3.462  11.216  1.00  0.00           H  
ATOM    506  HA  ASN A  31       4.055  -4.936  13.425  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       2.116  -4.473  14.907  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       2.949  -2.980  14.524  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       2.155  -1.861  12.493  1.00  0.00           H  
ATOM    510 HD22 ASN A  31       0.441  -1.735  12.273  1.00  0.00           H  
ATOM    511  N   GLU A  32       2.765  -6.217  11.358  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.014  -7.246  10.659  1.00  0.00           C  
ATOM    513  C   GLU A  32       1.669  -8.392  11.613  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.137  -8.420  12.750  1.00  0.00           O  
ATOM    515  CB  GLU A  32       2.788  -7.760   9.443  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.258  -8.005   9.792  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.741  -9.340   9.222  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.115  -9.345   8.029  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.727 -10.325   9.991  1.00  0.00           O  
ATOM    520  H   GLU A  32       3.690  -6.059  11.011  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.100  -6.758  10.320  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.337  -8.685   9.084  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       2.720  -7.036   8.632  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       4.869  -7.194   9.398  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.383  -8.002  10.875  1.00  0.00           H  
ATOM    526  N   ASP A  33       0.853  -9.309  11.115  1.00  0.00           N  
ATOM    527  CA  ASP A  33       0.439 -10.453  11.908  1.00  0.00           C  
ATOM    528  C   ASP A  33       1.501 -11.550  11.805  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.367 -11.501  10.933  1.00  0.00           O  
ATOM    530  CB  ASP A  33      -0.885 -11.027  11.399  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -1.896 -11.384  12.490  1.00  0.00           C  
ATOM    532  OD1 ASP A  33      -1.502 -11.318  13.674  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -3.042 -11.715  12.115  1.00  0.00           O  
ATOM    534  H   ASP A  33       0.476  -9.278  10.189  1.00  0.00           H  
ATOM    535  HA  ASP A  33       0.330 -10.073  12.924  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -1.341 -10.304  10.724  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.674 -11.922  10.813  1.00  0.00           H  
ATOM    538  N   LYS A  34       1.399 -12.515  12.708  1.00  0.00           N  
ATOM    539  CA  LYS A  34       2.340 -13.622  12.729  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.982 -14.611  11.618  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.749 -14.793  10.673  1.00  0.00           O  
ATOM    542  CB  LYS A  34       2.392 -14.254  14.121  1.00  0.00           C  
ATOM    543  CG  LYS A  34       3.514 -13.640  14.961  1.00  0.00           C  
ATOM    544  CD  LYS A  34       4.627 -14.658  15.218  1.00  0.00           C  
ATOM    545  CE  LYS A  34       5.492 -14.850  13.971  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       5.159 -16.127  13.300  1.00  0.00           N  
ATOM    547  H   LYS A  34       0.692 -12.548  13.414  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.329 -13.214  12.523  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       1.436 -14.112  14.626  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       2.547 -15.329  14.031  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       3.923 -12.770  14.447  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       3.111 -13.288  15.911  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       5.248 -14.321  16.048  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       4.190 -15.612  15.513  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       5.337 -14.019  13.282  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       6.546 -14.842  14.248  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       4.498 -16.632  13.855  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       4.765 -15.938  12.401  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       5.990 -16.673  13.192  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.817 -15.224  11.767  1.00  0.00           N  
ATOM    561  CA  ARG A  35       0.349 -16.190  10.788  1.00  0.00           C  
ATOM    562  C   ARG A  35      -0.381 -15.478   9.647  1.00  0.00           C  
ATOM    563  O   ARG A  35      -1.129 -16.104   8.898  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -0.594 -17.211  11.429  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -0.263 -18.630  10.964  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -1.250 -19.643  11.548  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -2.624 -19.331  11.094  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -3.447 -18.479  11.720  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -3.040 -17.849  12.831  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -4.676 -18.257  11.236  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.200 -15.071  12.539  1.00  0.00           H  
ATOM    572  HA  ARG A  35       1.252 -16.684  10.429  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -0.516 -17.152  12.514  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -1.626 -16.971  11.170  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -0.291 -18.676   9.875  1.00  0.00           H  
ATOM    576  HG3 ARG A  35       0.751 -18.889  11.268  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -0.976 -20.651  11.238  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -1.205 -19.621  12.637  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -2.959 -19.785  10.268  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -2.123 -18.014  13.192  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -3.655 -17.213  13.298  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -4.980 -18.728  10.407  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -5.291 -17.621  11.703  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.137 -14.180   9.551  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -0.761 -13.376   8.514  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.014 -12.047   8.385  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.499 -11.011   8.838  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.258 -13.215   8.789  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.091 -13.810   7.651  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.562 -13.927   8.053  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.404 -14.477   6.899  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -6.846 -14.374   7.214  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.473 -13.678  10.164  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -0.662 -13.920   7.575  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -2.514 -13.706   9.727  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.498 -12.159   8.906  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.001 -13.183   6.764  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -2.703 -14.794   7.388  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.655 -14.582   8.920  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -4.941 -12.950   8.351  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.184 -13.924   5.986  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -5.140 -15.518   6.713  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -7.157 -15.225   7.636  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -6.995 -13.614   7.848  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -7.360 -14.211   6.372  1.00  0.00           H  
ATOM    606  N   PRO A  37       1.186 -12.122   7.749  1.00  0.00           N  
ATOM    607  CA  PRO A  37       2.005 -10.937   7.555  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.434 -10.051   6.447  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.670 -10.519   5.604  1.00  0.00           O  
ATOM    610  CB  PRO A  37       3.393 -11.468   7.235  1.00  0.00           C  
ATOM    611  CG  PRO A  37       3.199 -12.912   6.805  1.00  0.00           C  
ATOM    612  CD  PRO A  37       1.792 -13.331   7.200  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.005 -10.376   8.382  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.862 -10.884   6.443  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       4.046 -11.404   8.106  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       3.339 -13.012   5.729  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       3.937 -13.556   7.284  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       1.232 -13.699   6.340  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       1.810 -14.135   7.936  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.826  -8.786   6.484  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.362  -7.829   5.493  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.246  -7.862   4.244  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.882  -6.866   3.904  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.478  -6.452   6.150  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.344  -6.130   7.124  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.967  -6.345   6.753  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       0.633  -5.624   8.376  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -2.035  -6.042   7.670  1.00  0.00           C  
ATOM    629  CE2 TYR A  38      -0.435  -5.321   9.293  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.716  -5.545   8.895  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -2.724  -5.258   9.762  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.448  -8.413   7.173  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.343  -8.100   5.216  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.428  -6.394   6.681  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.502  -5.690   5.370  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -1.195  -6.745   5.764  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       1.668  -5.454   8.669  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -3.075  -6.207   7.389  1.00  0.00           H  
ATOM    639  HE2 TYR A  38      -0.221  -4.921  10.284  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -3.194  -6.099  10.030  1.00  0.00           H  
ATOM    641  N   SER A  39       2.256  -9.017   3.596  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.051  -9.193   2.392  1.00  0.00           C  
ATOM    643  C   SER A  39       2.378  -8.486   1.213  1.00  0.00           C  
ATOM    644  O   SER A  39       1.236  -8.041   1.321  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.252 -10.676   2.076  1.00  0.00           C  
ATOM    646  OG  SER A  39       3.426 -11.454   3.257  1.00  0.00           O  
ATOM    647  H   SER A  39       1.735  -9.823   3.879  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.015  -8.735   2.613  1.00  0.00           H  
ATOM    649  HB2 SER A  39       2.392 -11.048   1.520  1.00  0.00           H  
ATOM    650  HB3 SER A  39       4.123 -10.795   1.432  1.00  0.00           H  
ATOM    651  HG  SER A  39       2.796 -12.231   3.251  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.115  -8.404   0.115  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.604  -7.758  -1.082  1.00  0.00           C  
ATOM    654  C   ASP A  40       1.120  -8.094  -1.244  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.342  -7.269  -1.720  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.339  -8.252  -2.330  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.513  -9.769  -2.420  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       4.164 -10.321  -1.507  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       2.991 -10.343  -3.401  1.00  0.00           O  
ATOM    660  H   ASP A  40       4.043  -8.768   0.036  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.776  -6.693  -0.929  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.797  -7.910  -3.212  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.324  -7.785  -2.361  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.773  -9.306  -0.838  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.604  -9.761  -0.932  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.502  -8.927  -0.016  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.345  -8.168  -0.492  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.713 -11.250  -0.598  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.115 -11.598  -0.092  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.109 -11.688  -1.251  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -2.747 -11.879  -2.401  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.380 -11.541  -0.887  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.412  -9.971  -0.452  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -0.890  -9.606  -1.972  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.485 -11.843  -1.484  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.026 -11.512   0.159  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.087 -12.547   0.443  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.447 -10.840   0.618  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.610 -11.387   0.074  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.105 -11.584  -1.574  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.291  -9.096   1.281  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.071  -8.368   2.267  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.215  -6.902   1.853  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.305  -6.459   1.494  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.444  -8.485   3.658  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.521  -8.639   4.734  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -3.460  -9.802   4.406  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.985 -10.955   4.487  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -4.632  -9.511   4.083  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.603  -9.715   1.659  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.049  -8.848   2.275  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -0.771  -9.342   3.686  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.842  -7.601   3.865  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.050  -8.809   5.702  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.094  -7.716   4.815  1.00  0.00           H  
ATOM    696  N   ILE A  43      -1.100  -6.190   1.917  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -1.089  -4.783   1.553  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.910  -4.584   0.278  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.758  -3.695   0.213  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.348  -4.269   1.445  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       0.752  -3.502   2.705  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.537  -3.431   0.178  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.159  -3.895   3.159  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.218  -6.557   2.210  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.568  -4.232   2.362  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.013  -5.129   1.364  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       0.716  -2.430   2.510  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.038  -3.705   3.503  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.253  -4.021  -0.693  1.00  0.00           H  
ATOM    710 HG22 ILE A  43      -0.089  -2.541   0.235  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       1.583  -3.135   0.091  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.808  -3.995   2.289  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.556  -3.126   3.822  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.117  -4.846   3.691  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.631  -5.427  -0.706  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.334  -5.355  -1.976  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.835  -5.519  -1.733  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.648  -4.852  -2.371  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.777  -6.415  -2.928  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.940  -6.147  -0.645  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -2.149  -4.368  -2.402  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -0.771  -6.134  -3.237  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -1.746  -7.379  -2.420  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -2.420  -6.487  -3.806  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.158  -6.412  -0.809  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.548  -6.673  -0.474  1.00  0.00           C  
ATOM    727  C   ASN A  45      -6.143  -5.441   0.211  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.352  -5.223   0.163  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.669  -7.855   0.491  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -4.747  -9.001   0.072  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -4.322  -9.816   0.875  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.461  -9.019  -1.227  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.491  -6.951  -0.294  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.034  -6.898  -1.423  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -5.419  -7.532   1.501  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.702  -8.205   0.515  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.843  -8.321  -1.832  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -3.865  -9.731  -1.598  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.265  -4.668   0.833  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.689  -3.463   1.527  1.00  0.00           C  
ATOM    741  C   ILE A  46      -6.255  -2.468   0.513  1.00  0.00           C  
ATOM    742  O   ILE A  46      -7.281  -1.837   0.763  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.542  -2.899   2.369  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.099  -3.903   3.435  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.923  -1.547   2.977  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.097  -3.269   4.402  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.283  -4.852   0.868  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.485  -3.746   2.216  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.689  -2.728   1.713  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -4.968  -4.259   3.988  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -3.648  -4.772   2.956  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -4.030  -1.063   3.372  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -5.369  -0.916   2.208  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -5.640  -1.700   3.783  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -3.566  -2.427   4.911  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -2.784  -4.009   5.138  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.227  -2.918   3.846  1.00  0.00           H  
ATOM    758  N   LEU A  47      -5.561  -2.358  -0.611  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.982  -1.450  -1.664  1.00  0.00           C  
ATOM    760  C   LEU A  47      -7.411  -1.795  -2.088  1.00  0.00           C  
ATOM    761  O   LEU A  47      -8.201  -0.906  -2.401  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.977  -1.465  -2.818  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -5.290  -2.426  -3.967  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -6.063  -1.716  -5.080  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -4.015  -3.091  -4.489  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.728  -2.875  -0.806  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.979  -0.443  -1.248  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.905  -0.456  -3.224  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.996  -1.718  -2.416  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.933  -3.219  -3.584  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -5.818  -2.171  -6.040  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -7.134  -1.810  -4.896  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -5.789  -0.661  -5.097  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -4.278  -3.883  -5.189  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -3.399  -2.347  -4.996  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -3.458  -3.515  -3.653  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.699  -3.088  -2.085  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -9.019  -3.562  -2.466  1.00  0.00           C  
ATOM    779  C   LYS A  48     -10.071  -2.894  -1.578  1.00  0.00           C  
ATOM    780  O   LYS A  48     -11.227  -2.757  -1.975  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.069  -5.090  -2.436  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -8.374  -5.686  -3.662  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -9.394  -6.101  -4.723  1.00  0.00           C  
ATOM    784  CE  LYS A  48      -9.069  -7.487  -5.284  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -10.086  -8.472  -4.852  1.00  0.00           N  
ATOM    786  H   LYS A  48      -7.051  -3.805  -1.830  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -9.192  -3.254  -3.497  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.590  -5.456  -1.528  1.00  0.00           H  
ATOM    789  HB3 LYS A  48     -10.107  -5.423  -2.404  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -7.682  -4.956  -4.082  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -7.781  -6.551  -3.363  1.00  0.00           H  
ATOM    792  HD2 LYS A  48     -10.394  -6.106  -4.289  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -9.401  -5.370  -5.532  1.00  0.00           H  
ATOM    794  HE2 LYS A  48      -9.033  -7.446  -6.372  1.00  0.00           H  
ATOM    795  HE3 LYS A  48      -8.083  -7.801  -4.944  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -10.986  -8.038  -4.838  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -10.097  -9.242  -5.491  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48      -9.861  -8.803  -3.935  1.00  0.00           H  
ATOM    799  N   GLU A  49      -9.633  -2.496  -0.393  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -10.522  -1.847   0.555  1.00  0.00           C  
ATOM    801  C   GLU A  49     -11.003  -0.505  -0.002  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.715   0.233   0.676  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.839  -1.664   1.912  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -10.778  -2.054   3.055  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -11.061  -0.857   3.965  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -10.150  -0.010   4.088  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -12.182  -0.816   4.517  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.691  -2.612  -0.077  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -11.368  -2.524   0.670  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -8.936  -2.273   1.953  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -9.529  -0.625   2.029  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -11.714  -2.435   2.648  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -10.332  -2.860   3.637  1.00  0.00           H  
ATOM    814  N   LYS A  50     -10.595  -0.231  -1.233  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.975   1.008  -1.889  1.00  0.00           C  
ATOM    816  C   LYS A  50     -10.263   2.179  -1.209  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.886   3.193  -0.899  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -12.498   1.150  -1.924  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -12.907   2.570  -2.322  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -14.166   2.554  -3.192  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -15.308   3.315  -2.516  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -16.349   3.674  -3.506  1.00  0.00           N  
ATOM    823  H   LYS A  50     -10.016  -0.838  -1.778  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -10.633   0.949  -2.922  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -12.918   0.435  -2.630  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.912   0.910  -0.944  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -13.086   3.165  -1.427  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -12.092   3.048  -2.865  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -13.948   3.003  -4.161  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -14.470   1.524  -3.379  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -15.745   2.702  -1.727  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -14.922   4.217  -2.042  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -17.199   3.898  -3.029  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -16.045   4.466  -4.036  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -16.505   2.901  -4.121  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.968   2.000  -0.997  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -8.164   3.029  -0.359  1.00  0.00           C  
ATOM    838  C   GLY A  51      -7.230   3.699  -1.369  1.00  0.00           C  
ATOM    839  O   GLY A  51      -7.607   4.674  -2.017  1.00  0.00           O  
ATOM    840  H   GLY A  51      -8.468   1.172  -1.252  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.816   3.778   0.091  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.579   2.590   0.448  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.029   3.150  -1.470  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -5.037   3.682  -2.390  1.00  0.00           C  
ATOM    845  C   PHE A  52      -5.200   3.073  -3.784  1.00  0.00           C  
ATOM    846  O   PHE A  52      -6.126   2.299  -4.023  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.663   3.300  -1.836  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.563   3.376  -0.311  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -4.224   4.353   0.365  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -2.814   2.466   0.367  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -4.131   4.424   1.781  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -2.721   2.537   1.782  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -3.382   3.514   2.459  1.00  0.00           C  
ATOM    854  H   PHE A  52      -5.730   2.357  -0.939  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -5.193   4.759  -2.445  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.423   2.286  -2.156  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.911   3.957  -2.273  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -4.825   5.082  -0.179  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -2.284   1.683  -0.175  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -4.661   5.207   2.323  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -2.121   1.808   2.326  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -3.311   3.568   3.546  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.285   3.445  -4.667  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.316   2.945  -6.031  1.00  0.00           C  
ATOM    865  C   LYS A  53      -3.074   2.088  -6.284  1.00  0.00           C  
ATOM    866  O   LYS A  53      -2.262   2.405  -7.152  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -4.477   4.100  -7.022  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -5.945   4.516  -7.145  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -6.105   6.024  -6.946  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -7.088   6.609  -7.963  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -7.185   8.078  -7.804  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.535   4.075  -4.465  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.198   2.312  -6.128  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -3.881   4.952  -6.694  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -4.097   3.802  -7.999  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -6.326   4.232  -8.126  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -6.541   3.982  -6.405  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -6.459   6.226  -5.935  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -5.137   6.514  -7.049  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -6.761   6.368  -8.974  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -8.071   6.157  -7.829  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -7.884   8.294  -7.122  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -6.303   8.440  -7.504  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -7.435   8.492  -8.680  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.965   1.019  -5.509  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.835   0.113  -5.637  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.208  -1.028  -6.585  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.026  -0.850  -7.487  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.397  -0.376  -4.256  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.111  -0.630  -4.217  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.814   0.614  -3.166  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.629   0.768  -4.805  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.010   0.677  -6.074  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.901  -1.322  -4.060  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.637   0.320  -4.125  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.351  -1.263  -3.363  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.419  -1.128  -5.136  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.127   0.537  -2.323  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.787   1.627  -3.566  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -2.826   0.382  -2.833  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.590  -2.176  -6.350  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.846  -3.347  -7.171  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.697  -4.343  -7.004  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.462  -3.947  -6.888  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.038  -2.917  -8.627  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.926  -2.313  -5.614  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.769  -3.806  -6.816  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.371  -2.084  -8.851  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -1.807  -3.754  -9.286  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -3.071  -2.606  -8.781  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.058  -5.618  -6.996  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.072  -6.674  -6.845  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.248  -6.266  -7.502  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.314  -6.415  -6.906  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.563  -7.980  -7.473  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.755  -8.547  -6.699  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -2.865  -8.994  -7.653  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -4.124  -8.286  -7.331  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -5.213  -8.297  -8.112  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -5.203  -8.978  -9.266  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -6.311  -7.625  -7.740  1.00  0.00           N  
ATOM    922  H   ARG A  56      -2.003  -5.932  -7.091  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.046  -6.794  -5.768  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.848  -7.804  -8.510  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.247  -8.710  -7.485  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.431  -9.391  -6.091  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.141  -7.791  -6.015  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -2.576  -8.788  -8.683  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -3.013 -10.071  -7.572  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -4.165  -7.767  -6.477  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -4.383  -9.479  -9.544  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -6.015  -8.986  -9.849  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -6.319  -7.117  -6.879  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -7.124  -7.633  -8.323  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.135  -5.758  -8.720  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.306  -5.327  -9.464  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.027  -4.205  -8.714  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.227  -4.293  -8.462  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.921  -4.834 -10.860  1.00  0.00           C  
ATOM    940  CG  ARG A  57       2.943  -5.289 -11.903  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.244  -4.170 -12.902  1.00  0.00           C  
ATOM    942  NE  ARG A  57       3.841  -4.735 -14.132  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       5.113  -5.145 -14.231  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       5.930  -5.055 -13.172  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       5.568  -5.646 -15.387  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.264  -5.640  -9.198  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.933  -6.216  -9.536  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       0.934  -5.212 -11.124  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.857  -3.746 -10.860  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.864  -5.596 -11.406  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       2.562  -6.162 -12.434  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       2.328  -3.633 -13.146  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       3.928  -3.447 -12.455  1.00  0.00           H  
ATOM    954  HE  ARG A  57       3.258  -4.817 -14.941  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       5.590  -4.681 -12.309  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       6.879  -5.361 -13.246  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       4.958  -5.713 -16.177  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       6.517  -5.952 -15.461  1.00  0.00           H  
ATOM    959  N   THR A  58       2.264  -3.174  -8.380  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.815  -2.036  -7.665  1.00  0.00           C  
ATOM    961  C   THR A  58       3.388  -2.479  -6.317  1.00  0.00           C  
ATOM    962  O   THR A  58       4.504  -2.105  -5.960  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.715  -0.979  -7.539  1.00  0.00           C  
ATOM    964  OG1 THR A  58       1.841  -0.205  -8.729  1.00  0.00           O  
ATOM    965  CG2 THR A  58       1.989   0.020  -6.413  1.00  0.00           C  
ATOM    966  H   THR A  58       1.288  -3.110  -8.589  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.643  -1.632  -8.247  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.738  -1.447  -7.416  1.00  0.00           H  
ATOM    969  HG1 THR A  58       2.693   0.318  -8.708  1.00  0.00           H  
ATOM    970 HG21 THR A  58       1.088   0.600  -6.215  1.00  0.00           H  
ATOM    971 HG22 THR A  58       2.279  -0.520  -5.512  1.00  0.00           H  
ATOM    972 HG23 THR A  58       2.795   0.691  -6.711  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.598  -3.270  -5.606  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.013  -3.769  -4.306  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.310  -4.566  -4.460  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.231  -4.421  -3.659  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.883  -4.582  -3.672  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       2.043  -4.651  -2.152  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.516  -4.011  -4.054  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.692  -3.570  -5.904  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.206  -2.905  -3.669  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.942  -5.598  -4.061  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.921  -3.654  -1.728  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.286  -5.317  -1.737  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       3.035  -5.031  -1.908  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.638  -2.995  -4.429  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.066  -4.633  -4.829  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.131  -3.999  -3.177  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.339  -5.392  -5.496  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.507  -6.213  -5.765  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.743  -5.316  -5.866  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.805  -5.657  -5.348  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.275  -7.030  -7.038  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.585  -5.505  -6.143  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.632  -6.898  -4.927  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       6.152  -7.644  -7.241  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       4.405  -7.673  -6.903  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       5.101  -6.355  -7.876  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.563  -4.187  -6.535  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.650  -3.240  -6.710  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.084  -2.710  -5.342  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.278  -2.617  -5.058  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.249  -2.140  -7.696  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       7.736  -2.468  -9.109  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.786  -1.458  -9.575  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       9.935  -2.158 -10.304  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61      10.936  -1.169 -10.765  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.696  -3.918  -6.954  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.487  -3.780  -7.153  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.166  -2.026  -7.698  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.670  -1.187  -7.374  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       8.158  -3.472  -9.129  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       6.891  -2.463  -9.799  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       8.324  -0.726 -10.237  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       9.175  -0.910  -8.717  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61      10.409  -2.880  -9.639  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       9.547  -2.716 -11.156  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61      11.250  -0.625  -9.987  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61      11.713  -1.648 -11.173  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61      10.519  -0.567 -11.447  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.092  -2.377  -4.530  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.356  -1.859  -3.198  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.999  -2.928  -2.312  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.913  -2.634  -1.543  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.993  -1.482  -2.614  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.461  -0.131  -3.098  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       5.485   0.179  -4.442  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.957   0.777  -2.189  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       4.985   1.450  -4.897  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       4.456   2.048  -2.644  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.495   2.322  -3.976  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.022   3.522  -4.406  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.124  -2.456  -4.768  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.041  -1.017  -3.295  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.272  -2.258  -2.871  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       6.067  -1.463  -1.527  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       5.884  -0.539  -5.160  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       4.937   0.532  -1.127  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       4.998   1.707  -5.957  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.055   2.774  -1.938  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       3.689   3.442  -5.345  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.497  -4.146  -2.450  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       8.011  -5.260  -1.671  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.520  -5.403  -1.882  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.261  -5.655  -0.934  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.322  -6.569  -2.062  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.538  -7.642  -0.993  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       8.438  -8.763  -1.516  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       8.487  -9.872  -0.537  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       9.231  -9.857   0.578  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       9.993  -8.792   0.861  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       9.213 -10.908   1.409  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.754  -4.377  -3.078  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.782  -5.006  -0.637  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.254  -6.396  -2.197  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.712  -6.919  -3.017  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       7.988  -7.193  -0.107  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.577  -8.055  -0.687  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       8.061  -9.128  -2.472  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       9.443  -8.381  -1.695  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       7.931 -10.683  -0.718  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63      10.006  -8.008   0.241  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63      10.548  -8.781   1.693  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63       8.645 -11.703   1.197  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       9.768 -10.898   2.241  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.929  -5.236  -3.131  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.336  -5.344  -3.478  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.117  -4.162  -2.900  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.240  -4.328  -2.427  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.521  -5.434  -4.994  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      12.194  -6.751  -5.387  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      11.627  -7.285  -6.704  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      10.391  -7.197  -6.868  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      12.443  -7.769  -7.518  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.319  -5.032  -3.897  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.677  -6.273  -3.021  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      10.552  -5.355  -5.488  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.125  -4.596  -5.341  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.269  -6.600  -5.484  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      12.046  -7.489  -4.598  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.492  -2.996  -2.957  1.00  0.00           N  
ATOM   1082  CA  MET A  65      12.114  -1.787  -2.445  1.00  0.00           C  
ATOM   1083  C   MET A  65      12.248  -1.842  -0.922  1.00  0.00           C  
ATOM   1084  O   MET A  65      13.232  -1.359  -0.364  1.00  0.00           O  
ATOM   1085  CB  MET A  65      11.272  -0.572  -2.840  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.373  -0.300  -4.342  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.857   1.372  -4.696  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.309   1.049  -5.525  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.578  -2.869  -3.344  1.00  0.00           H  
ATOM   1090  HA  MET A  65      13.103  -1.750  -2.903  1.00  0.00           H  
ATOM   1091  HB2 MET A  65      10.231  -0.742  -2.567  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.608   0.304  -2.285  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.399  -0.452  -4.680  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      10.750  -1.006  -4.891  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       8.756   1.981  -5.638  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       9.506   0.622  -6.509  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.721   0.346  -4.936  1.00  0.00           H  
ATOM   1098  N   LEU A  66      11.244  -2.435  -0.293  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      11.237  -2.559   1.155  1.00  0.00           C  
ATOM   1100  C   LEU A  66      12.178  -3.692   1.569  1.00  0.00           C  
ATOM   1101  O   LEU A  66      13.233  -3.446   2.150  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.807  -2.727   1.671  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       9.107  -1.449   2.136  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       9.646  -0.226   1.390  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.588  -1.576   2.005  1.00  0.00           C  
ATOM   1106  H   LEU A  66      10.447  -2.825  -0.754  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      11.620  -1.625   1.565  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.207  -3.179   0.881  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.822  -3.432   2.503  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       9.327  -1.304   3.194  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66      10.505   0.176   1.927  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       9.949  -0.519   0.385  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       8.867   0.534   1.328  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.329  -1.791   0.968  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       7.235  -2.387   2.642  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       7.117  -0.642   2.310  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.760  -4.910   1.254  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      12.552  -6.082   1.587  1.00  0.00           C  
ATOM   1119  C   GLY A  67      12.402  -6.443   3.066  1.00  0.00           C  
ATOM   1120  O   GLY A  67      12.632  -5.608   3.939  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.900  -5.101   0.782  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      12.240  -6.924   0.970  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      13.602  -5.892   1.360  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      22.503  26.763  12.299  1.00  0.00           N  
ATOM      2  CA  THR A   1      23.406  26.861  11.164  1.00  0.00           C  
ATOM      3  C   THR A   1      22.620  26.818   9.852  1.00  0.00           C  
ATOM      4  O   THR A   1      22.746  27.714   9.019  1.00  0.00           O  
ATOM      5  CB  THR A   1      24.443  25.743  11.288  1.00  0.00           C  
ATOM      6  OG1 THR A   1      25.287  26.170  12.353  1.00  0.00           O  
ATOM      7  CG2 THR A   1      25.377  25.674  10.077  1.00  0.00           C  
ATOM      8  H1  THR A   1      22.940  26.842  13.194  1.00  0.00           H  
ATOM      9  HA  THR A   1      23.906  27.828  11.206  1.00  0.00           H  
ATOM     10  HB  THR A   1      23.960  24.782  11.462  1.00  0.00           H  
ATOM     11  HG1 THR A   1      26.075  25.559  12.431  1.00  0.00           H  
ATOM     12 HG21 THR A   1      25.887  24.711  10.066  1.00  0.00           H  
ATOM     13 HG22 THR A   1      24.795  25.788   9.163  1.00  0.00           H  
ATOM     14 HG23 THR A   1      26.113  26.475  10.141  1.00  0.00           H  
ATOM     15  N   TYR A   2      21.825  25.767   9.709  1.00  0.00           N  
ATOM     16  CA  TYR A   2      21.019  25.596   8.513  1.00  0.00           C  
ATOM     17  C   TYR A   2      19.536  25.821   8.814  1.00  0.00           C  
ATOM     18  O   TYR A   2      19.155  26.009   9.968  1.00  0.00           O  
ATOM     19  CB  TYR A   2      21.223  24.146   8.071  1.00  0.00           C  
ATOM     20  CG  TYR A   2      22.690  23.752   7.886  1.00  0.00           C  
ATOM     21  CD1 TYR A   2      23.332  24.019   6.694  1.00  0.00           C  
ATOM     22  CD2 TYR A   2      23.372  23.131   8.913  1.00  0.00           C  
ATOM     23  CE1 TYR A   2      24.713  23.648   6.520  1.00  0.00           C  
ATOM     24  CE2 TYR A   2      24.753  22.760   8.739  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      25.355  23.037   7.552  1.00  0.00           C  
ATOM     26  OH  TYR A   2      26.659  22.688   7.388  1.00  0.00           O  
ATOM     27  H   TYR A   2      21.728  25.043  10.392  1.00  0.00           H  
ATOM     28  HA  TYR A   2      21.348  26.330   7.777  1.00  0.00           H  
ATOM     29  HB2 TYR A   2      20.771  23.484   8.809  1.00  0.00           H  
ATOM     30  HB3 TYR A   2      20.694  23.985   7.131  1.00  0.00           H  
ATOM     31  HD1 TYR A   2      22.793  24.510   5.883  1.00  0.00           H  
ATOM     32  HD2 TYR A   2      22.866  22.920   9.855  1.00  0.00           H  
ATOM     33  HE1 TYR A   2      25.231  23.853   5.584  1.00  0.00           H  
ATOM     34  HE2 TYR A   2      25.303  22.269   9.542  1.00  0.00           H  
ATOM     35  HH  TYR A   2      27.114  23.339   6.781  1.00  0.00           H  
ATOM     36  N   SER A   3      18.739  25.794   7.756  1.00  0.00           N  
ATOM     37  CA  SER A   3      17.306  25.992   7.893  1.00  0.00           C  
ATOM     38  C   SER A   3      16.554  25.006   6.997  1.00  0.00           C  
ATOM     39  O   SER A   3      16.432  25.224   5.793  1.00  0.00           O  
ATOM     40  CB  SER A   3      16.914  27.429   7.547  1.00  0.00           C  
ATOM     41  OG  SER A   3      17.383  28.360   8.519  1.00  0.00           O  
ATOM     42  H   SER A   3      19.057  25.640   6.820  1.00  0.00           H  
ATOM     43  HA  SER A   3      17.087  25.799   8.943  1.00  0.00           H  
ATOM     44  HB2 SER A   3      17.319  27.691   6.569  1.00  0.00           H  
ATOM     45  HB3 SER A   3      15.829  27.501   7.471  1.00  0.00           H  
ATOM     46  HG  SER A   3      18.363  28.231   8.671  1.00  0.00           H  
ATOM     47  N   LEU A   4      16.067  23.942   7.620  1.00  0.00           N  
ATOM     48  CA  LEU A   4      15.330  22.922   6.894  1.00  0.00           C  
ATOM     49  C   LEU A   4      14.604  22.017   7.892  1.00  0.00           C  
ATOM     50  O   LEU A   4      15.217  21.498   8.824  1.00  0.00           O  
ATOM     51  CB  LEU A   4      16.258  22.167   5.941  1.00  0.00           C  
ATOM     52  CG  LEU A   4      15.588  21.517   4.728  1.00  0.00           C  
ATOM     53  CD1 LEU A   4      14.566  20.465   5.165  1.00  0.00           C  
ATOM     54  CD2 LEU A   4      14.967  22.573   3.812  1.00  0.00           C  
ATOM     55  H   LEU A   4      16.170  23.772   8.600  1.00  0.00           H  
ATOM     56  HA  LEU A   4      14.584  23.430   6.283  1.00  0.00           H  
ATOM     57  HB2 LEU A   4      17.019  22.859   5.582  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      16.773  21.390   6.506  1.00  0.00           H  
ATOM     59  HG  LEU A   4      16.355  21.000   4.151  1.00  0.00           H  
ATOM     60 HD11 LEU A   4      13.559  20.859   5.030  1.00  0.00           H  
ATOM     61 HD12 LEU A   4      14.689  19.566   4.560  1.00  0.00           H  
ATOM     62 HD13 LEU A   4      14.723  20.220   6.215  1.00  0.00           H  
ATOM     63 HD21 LEU A   4      13.881  22.517   3.876  1.00  0.00           H  
ATOM     64 HD22 LEU A   4      15.299  23.564   4.124  1.00  0.00           H  
ATOM     65 HD23 LEU A   4      15.281  22.392   2.784  1.00  0.00           H  
ATOM     66  N   ARG A   5      13.310  21.854   7.662  1.00  0.00           N  
ATOM     67  CA  ARG A   5      12.494  21.020   8.528  1.00  0.00           C  
ATOM     68  C   ARG A   5      11.015  21.164   8.164  1.00  0.00           C  
ATOM     69  O   ARG A   5      10.271  21.870   8.843  1.00  0.00           O  
ATOM     70  CB  ARG A   5      12.690  21.398   9.998  1.00  0.00           C  
ATOM     71  CG  ARG A   5      13.434  20.295  10.753  1.00  0.00           C  
ATOM     72  CD  ARG A   5      13.871  20.777  12.138  1.00  0.00           C  
ATOM     73  NE  ARG A   5      14.876  19.849  12.703  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      15.538  20.065  13.848  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      15.305  21.178  14.557  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      16.432  19.168  14.285  1.00  0.00           N  
ATOM     77  H   ARG A   5      12.819  22.279   6.901  1.00  0.00           H  
ATOM     78  HA  ARG A   5      12.846  20.004   8.349  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      13.249  22.331  10.067  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      11.720  21.572  10.465  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      12.791  19.420  10.854  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      14.308  19.983  10.181  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      14.290  21.780  12.068  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      13.007  20.837  12.800  1.00  0.00           H  
ATOM     85  HE  ARG A   5      15.074  19.008  12.199  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      14.637  21.847  14.231  1.00  0.00           H  
ATOM     87 HH12 ARG A   5      15.799  21.339  15.412  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      16.606  18.337  13.756  1.00  0.00           H  
ATOM     89 HH22 ARG A   5      16.926  19.329  15.139  1.00  0.00           H  
ATOM     90  N   THR A   6      10.633  20.482   7.094  1.00  0.00           N  
ATOM     91  CA  THR A   6       9.256  20.525   6.632  1.00  0.00           C  
ATOM     92  C   THR A   6       8.930  19.275   5.812  1.00  0.00           C  
ATOM     93  O   THR A   6       9.628  18.961   4.849  1.00  0.00           O  
ATOM     94  CB  THR A   6       9.058  21.829   5.857  1.00  0.00           C  
ATOM     95  OG1 THR A   6      10.168  21.874   4.964  1.00  0.00           O  
ATOM     96  CG2 THR A   6       9.238  23.067   6.738  1.00  0.00           C  
ATOM     97  H   THR A   6      11.245  19.910   6.548  1.00  0.00           H  
ATOM     98  HA  THR A   6       8.601  20.516   7.503  1.00  0.00           H  
ATOM     99  HB  THR A   6       8.088  21.842   5.360  1.00  0.00           H  
ATOM    100  HG1 THR A   6      11.022  21.794   5.476  1.00  0.00           H  
ATOM    101 HG21 THR A   6       8.645  22.955   7.646  1.00  0.00           H  
ATOM    102 HG22 THR A   6      10.290  23.176   7.001  1.00  0.00           H  
ATOM    103 HG23 THR A   6       8.906  23.951   6.194  1.00  0.00           H  
ATOM    104  N   PHE A   7       7.870  18.595   6.225  1.00  0.00           N  
ATOM    105  CA  PHE A   7       7.443  17.387   5.541  1.00  0.00           C  
ATOM    106  C   PHE A   7       6.254  16.743   6.256  1.00  0.00           C  
ATOM    107  O   PHE A   7       6.404  16.192   7.346  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.626  16.416   5.567  1.00  0.00           C  
ATOM    109  CG  PHE A   7       9.061  15.928   4.184  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       8.144  15.398   3.331  1.00  0.00           C  
ATOM    111  CD2 PHE A   7      10.364  16.023   3.808  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       8.548  14.944   2.047  1.00  0.00           C  
ATOM    113  CE2 PHE A   7      10.768  15.570   2.525  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       9.852  15.040   1.671  1.00  0.00           C  
ATOM    115  H   PHE A   7       7.309  18.858   7.009  1.00  0.00           H  
ATOM    116  HA  PHE A   7       7.146  17.674   4.532  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.472  16.903   6.052  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.361  15.554   6.179  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.099  15.321   3.632  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      11.099  16.448   4.493  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       7.814  14.520   1.363  1.00  0.00           H  
ATOM    122  HE2 PHE A   7      11.813  15.647   2.224  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      10.162  14.692   0.686  1.00  0.00           H  
ATOM    124  N   PHE A   8       5.098  16.833   5.614  1.00  0.00           N  
ATOM    125  CA  PHE A   8       3.884  16.267   6.176  1.00  0.00           C  
ATOM    126  C   PHE A   8       2.707  16.427   5.211  1.00  0.00           C  
ATOM    127  O   PHE A   8       2.841  17.054   4.162  1.00  0.00           O  
ATOM    128  CB  PHE A   8       3.583  17.039   7.462  1.00  0.00           C  
ATOM    129  CG  PHE A   8       3.267  16.147   8.664  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       4.272  15.716   9.473  1.00  0.00           C  
ATOM    131  CD2 PHE A   8       1.982  15.785   8.923  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       3.979  14.888  10.589  1.00  0.00           C  
ATOM    133  CE2 PHE A   8       1.690  14.957  10.039  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       2.694  14.526  10.848  1.00  0.00           C  
ATOM    135  H   PHE A   8       4.985  17.283   4.728  1.00  0.00           H  
ATOM    136  HA  PHE A   8       4.071  15.206   6.346  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       4.439  17.669   7.704  1.00  0.00           H  
ATOM    138  HB3 PHE A   8       2.738  17.704   7.284  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       5.302  16.006   9.265  1.00  0.00           H  
ATOM    140  HD2 PHE A   8       1.177  16.130   8.275  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       4.784  14.543  11.238  1.00  0.00           H  
ATOM    142  HE2 PHE A   8       0.660  14.666  10.247  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       2.469  13.890  11.705  1.00  0.00           H  
ATOM    144  N   VAL A   9       1.581  15.849   5.601  1.00  0.00           N  
ATOM    145  CA  VAL A   9       0.381  15.919   4.784  1.00  0.00           C  
ATOM    146  C   VAL A   9      -0.845  16.012   5.694  1.00  0.00           C  
ATOM    147  O   VAL A   9      -1.093  17.050   6.305  1.00  0.00           O  
ATOM    148  CB  VAL A   9       0.328  14.726   3.828  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -0.979  14.718   3.033  1.00  0.00           C  
ATOM    150  CG2 VAL A   9       1.539  14.718   2.893  1.00  0.00           C  
ATOM    151  H   VAL A   9       1.480  15.340   6.457  1.00  0.00           H  
ATOM    152  HA  VAL A   9       0.444  16.828   4.186  1.00  0.00           H  
ATOM    153  HB  VAL A   9       0.362  13.815   4.427  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -0.759  14.832   1.972  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -1.498  13.774   3.197  1.00  0.00           H  
ATOM    156 HG13 VAL A   9      -1.610  15.542   3.364  1.00  0.00           H  
ATOM    157 HG21 VAL A   9       1.441  13.901   2.179  1.00  0.00           H  
ATOM    158 HG22 VAL A   9       1.589  15.666   2.356  1.00  0.00           H  
ATOM    159 HG23 VAL A   9       2.449  14.583   3.478  1.00  0.00           H  
ATOM    160  N   ARG A  10      -1.581  14.911   5.756  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -2.776  14.855   6.580  1.00  0.00           C  
ATOM    162  C   ARG A  10      -3.387  13.453   6.534  1.00  0.00           C  
ATOM    163  O   ARG A  10      -3.358  12.726   7.526  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -3.817  15.873   6.112  1.00  0.00           C  
ATOM    165  CG  ARG A  10      -4.906  16.070   7.169  1.00  0.00           C  
ATOM    166  CD  ARG A  10      -6.278  16.248   6.515  1.00  0.00           C  
ATOM    167  NE  ARG A  10      -7.200  16.927   7.453  1.00  0.00           N  
ATOM    168  CZ  ARG A  10      -7.197  18.247   7.685  1.00  0.00           C  
ATOM    169  NH1 ARG A  10      -6.321  19.037   7.051  1.00  0.00           N  
ATOM    170  NH2 ARG A  10      -8.071  18.776   8.553  1.00  0.00           N  
ATOM    171  H   ARG A  10      -1.372  14.070   5.256  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -2.432  15.100   7.585  1.00  0.00           H  
ATOM    173  HB2 ARG A  10      -3.331  16.827   5.904  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -4.267  15.536   5.179  1.00  0.00           H  
ATOM    175  HG2 ARG A  10      -4.927  15.210   7.838  1.00  0.00           H  
ATOM    176  HG3 ARG A  10      -4.673  16.943   7.778  1.00  0.00           H  
ATOM    177  HD2 ARG A  10      -6.181  16.832   5.600  1.00  0.00           H  
ATOM    178  HD3 ARG A  10      -6.684  15.277   6.232  1.00  0.00           H  
ATOM    179  HE  ARG A  10      -7.867  16.367   7.943  1.00  0.00           H  
ATOM    180 HH11 ARG A  10      -5.669  18.642   6.404  1.00  0.00           H  
ATOM    181 HH12 ARG A  10      -6.319  20.022   7.225  1.00  0.00           H  
ATOM    182 HH21 ARG A  10      -8.725  18.186   9.026  1.00  0.00           H  
ATOM    183 HH22 ARG A  10      -8.069  19.761   8.727  1.00  0.00           H  
ATOM    184  N   GLU A  11      -3.926  13.115   5.372  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -4.544  11.813   5.184  1.00  0.00           C  
ATOM    186  C   GLU A  11      -5.032  11.661   3.741  1.00  0.00           C  
ATOM    187  O   GLU A  11      -4.681  12.462   2.876  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -5.689  11.601   6.175  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -6.897  12.467   5.812  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -7.530  13.077   7.064  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -6.765  13.670   7.856  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -8.765  12.937   7.201  1.00  0.00           O  
ATOM    193  H   GLU A  11      -3.946  13.712   4.570  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -3.756  11.088   5.386  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -5.979  10.550   6.182  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -5.352  11.844   7.183  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -6.588  13.262   5.133  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -7.635  11.865   5.283  1.00  0.00           H  
ATOM    199  N   SER A  12      -5.833  10.628   3.528  1.00  0.00           N  
ATOM    200  CA  SER A  12      -6.373  10.361   2.205  1.00  0.00           C  
ATOM    201  C   SER A  12      -5.232  10.143   1.209  1.00  0.00           C  
ATOM    202  O   SER A  12      -4.129  10.650   1.403  1.00  0.00           O  
ATOM    203  CB  SER A  12      -7.275  11.504   1.737  1.00  0.00           C  
ATOM    204  OG  SER A  12      -8.657  11.174   1.851  1.00  0.00           O  
ATOM    205  H   SER A  12      -6.113   9.981   4.237  1.00  0.00           H  
ATOM    206  HA  SER A  12      -6.965   9.452   2.314  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -7.066  12.396   2.328  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -7.045  11.747   0.700  1.00  0.00           H  
ATOM    209  HG  SER A  12      -8.766  10.336   2.385  1.00  0.00           H  
ATOM    210  N   ALA A  13      -5.539   9.388   0.164  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -4.553   9.097  -0.864  1.00  0.00           C  
ATOM    212  C   ALA A  13      -4.898   9.881  -2.132  1.00  0.00           C  
ATOM    213  O   ALA A  13      -5.041  11.102  -2.091  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -4.500   7.588  -1.108  1.00  0.00           C  
ATOM    215  H   ALA A  13      -6.439   8.980   0.013  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -3.582   9.427  -0.495  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -5.440   7.258  -1.551  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -3.678   7.358  -1.785  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -4.345   7.072  -0.160  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.021   9.147  -3.228  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -5.346   9.758  -4.505  1.00  0.00           C  
ATOM    222  C   GLU A  14      -4.759  11.169  -4.583  1.00  0.00           C  
ATOM    223  O   GLU A  14      -5.470  12.153  -4.385  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -6.859   9.780  -4.733  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -7.189  10.140  -6.183  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -8.365  11.116  -6.252  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -9.297  10.940  -5.438  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -8.305  12.017  -7.116  1.00  0.00           O  
ATOM    229  H   GLU A  14      -4.903   8.154  -3.252  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -4.880   9.122  -5.258  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -7.280   8.804  -4.492  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -7.321  10.503  -4.061  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -6.315  10.583  -6.660  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -7.431   9.234  -6.740  1.00  0.00           H  
ATOM    235  N   GLY A  15      -3.467  11.223  -4.872  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -2.777  12.497  -4.979  1.00  0.00           C  
ATOM    237  C   GLY A  15      -1.467  12.479  -4.188  1.00  0.00           C  
ATOM    238  O   GLY A  15      -0.694  13.434  -4.239  1.00  0.00           O  
ATOM    239  H   GLY A  15      -2.896  10.418  -5.032  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -2.570  12.716  -6.026  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -3.420  13.295  -4.607  1.00  0.00           H  
ATOM    242  N   LEU A  16      -1.260  11.382  -3.474  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -0.057  11.228  -2.673  1.00  0.00           C  
ATOM    244  C   LEU A  16       1.126  10.917  -3.592  1.00  0.00           C  
ATOM    245  O   LEU A  16       0.938  10.465  -4.721  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -0.275  10.183  -1.577  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -0.943   8.879  -2.015  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -0.459   8.454  -3.403  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -0.735   7.778  -0.973  1.00  0.00           C  
ATOM    250  H   LEU A  16      -1.894  10.610  -3.438  1.00  0.00           H  
ATOM    251  HA  LEU A  16       0.131  12.180  -2.178  1.00  0.00           H  
ATOM    252  HB2 LEU A  16       0.692   9.942  -1.135  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -0.881  10.632  -0.790  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -2.017   9.053  -2.089  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -0.754   9.204  -4.136  1.00  0.00           H  
ATOM    256 HD12 LEU A  16       0.627   8.361  -3.395  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -0.904   7.494  -3.665  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -0.908   8.184   0.023  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -1.434   6.963  -1.160  1.00  0.00           H  
ATOM    260 HD23 LEU A  16       0.286   7.403  -1.041  1.00  0.00           H  
ATOM    261  N   THR A  17       2.319  11.171  -3.075  1.00  0.00           N  
ATOM    262  CA  THR A  17       3.532  10.924  -3.835  1.00  0.00           C  
ATOM    263  C   THR A  17       3.910   9.443  -3.771  1.00  0.00           C  
ATOM    264  O   THR A  17       3.511   8.737  -2.846  1.00  0.00           O  
ATOM    265  CB  THR A  17       4.624  11.853  -3.298  1.00  0.00           C  
ATOM    266  OG1 THR A  17       4.458  11.802  -1.884  1.00  0.00           O  
ATOM    267  CG2 THR A  17       4.369  13.320  -3.650  1.00  0.00           C  
ATOM    268  H   THR A  17       2.463  11.539  -2.156  1.00  0.00           H  
ATOM    269  HA  THR A  17       3.337  11.160  -4.881  1.00  0.00           H  
ATOM    270  HB  THR A  17       5.608  11.535  -3.641  1.00  0.00           H  
ATOM    271  HG1 THR A  17       5.212  12.281  -1.434  1.00  0.00           H  
ATOM    272 HG21 THR A  17       5.281  13.895  -3.490  1.00  0.00           H  
ATOM    273 HG22 THR A  17       4.070  13.396  -4.695  1.00  0.00           H  
ATOM    274 HG23 THR A  17       3.576  13.714  -3.015  1.00  0.00           H  
ATOM    275  N   GLN A  18       4.673   9.016  -4.766  1.00  0.00           N  
ATOM    276  CA  GLN A  18       5.108   7.632  -4.835  1.00  0.00           C  
ATOM    277  C   GLN A  18       5.843   7.242  -3.550  1.00  0.00           C  
ATOM    278  O   GLN A  18       5.776   6.093  -3.117  1.00  0.00           O  
ATOM    279  CB  GLN A  18       5.988   7.394  -6.063  1.00  0.00           C  
ATOM    280  CG  GLN A  18       7.111   8.431  -6.143  1.00  0.00           C  
ATOM    281  CD  GLN A  18       6.739   9.569  -7.095  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       5.919   9.424  -7.987  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       7.385  10.706  -6.857  1.00  0.00           N  
ATOM    284  H   GLN A  18       4.993   9.597  -5.515  1.00  0.00           H  
ATOM    285  HA  GLN A  18       4.195   7.045  -4.931  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       6.416   6.392  -6.020  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       5.379   7.441  -6.966  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       7.310   8.833  -5.150  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       8.029   7.952  -6.483  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       8.047  10.759  -6.109  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       7.211  11.510  -7.427  1.00  0.00           H  
ATOM    292  N   GLY A  19       6.528   8.221  -2.978  1.00  0.00           N  
ATOM    293  CA  GLY A  19       7.274   7.995  -1.752  1.00  0.00           C  
ATOM    294  C   GLY A  19       6.331   7.820  -0.560  1.00  0.00           C  
ATOM    295  O   GLY A  19       6.561   6.971   0.300  1.00  0.00           O  
ATOM    296  H   GLY A  19       6.577   9.153  -3.337  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       7.897   7.107  -1.860  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       7.944   8.835  -1.570  1.00  0.00           H  
ATOM    299  N   GLU A  20       5.288   8.637  -0.547  1.00  0.00           N  
ATOM    300  CA  GLU A  20       4.308   8.583   0.525  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.664   7.197   0.586  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.426   6.666   1.670  1.00  0.00           O  
ATOM    303  CB  GLU A  20       3.249   9.674   0.355  1.00  0.00           C  
ATOM    304  CG  GLU A  20       3.223  10.607   1.568  1.00  0.00           C  
ATOM    305  CD  GLU A  20       2.459   9.973   2.732  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       1.211   9.990   2.668  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       3.141   9.485   3.659  1.00  0.00           O  
ATOM    308  H   GLU A  20       5.107   9.325  -1.250  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.870   8.771   1.440  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       3.456  10.249  -0.547  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       2.268   9.216   0.224  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       4.243  10.834   1.878  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       2.756  11.553   1.293  1.00  0.00           H  
ATOM    314  N   LEU A  21       3.399   6.650  -0.591  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.787   5.336  -0.685  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.680   4.310   0.016  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.185   3.418   0.702  1.00  0.00           O  
ATOM    318  CB  LEU A  21       2.482   4.990  -2.144  1.00  0.00           C  
ATOM    319  CG  LEU A  21       1.218   4.162  -2.387  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       1.138   2.986  -1.412  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.033   5.040  -2.329  1.00  0.00           C  
ATOM    322  H   LEU A  21       3.596   7.088  -1.468  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.834   5.381  -0.158  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       2.396   5.920  -2.707  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       3.333   4.447  -2.554  1.00  0.00           H  
ATOM    326  HG  LEU A  21       1.272   3.743  -3.392  1.00  0.00           H  
ATOM    327 HD11 LEU A  21       0.858   3.351  -0.424  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.390   2.274  -1.761  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       2.109   2.494  -1.355  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.129   5.470  -1.333  1.00  0.00           H  
ATOM    331 HD22 LEU A  21       0.051   5.841  -3.064  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -0.912   4.435  -2.551  1.00  0.00           H  
ATOM    333  N   MET A  22       4.980   4.473  -0.181  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.947   3.572   0.424  1.00  0.00           C  
ATOM    335  C   MET A  22       5.724   3.462   1.934  1.00  0.00           C  
ATOM    336  O   MET A  22       5.541   2.365   2.460  1.00  0.00           O  
ATOM    337  CB  MET A  22       7.362   4.085   0.152  1.00  0.00           C  
ATOM    338  CG  MET A  22       7.603   4.263  -1.348  1.00  0.00           C  
ATOM    339  SD  MET A  22       9.350   4.179  -1.701  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.656   2.457  -1.344  1.00  0.00           C  
ATOM    341  H   MET A  22       5.374   5.201  -0.741  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.778   2.603  -0.047  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.512   5.036   0.664  1.00  0.00           H  
ATOM    344  HB3 MET A  22       8.091   3.385   0.560  1.00  0.00           H  
ATOM    345  HG2 MET A  22       7.074   3.489  -1.904  1.00  0.00           H  
ATOM    346  HG3 MET A  22       7.202   5.222  -1.678  1.00  0.00           H  
ATOM    347  HE1 MET A  22      10.689   2.213  -1.592  1.00  0.00           H  
ATOM    348  HE2 MET A  22       9.483   2.269  -0.285  1.00  0.00           H  
ATOM    349  HE3 MET A  22       8.984   1.838  -1.938  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.747   4.614   2.588  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.550   4.661   4.027  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.172   4.090   4.368  1.00  0.00           C  
ATOM    353  O   LYS A  23       3.982   3.514   5.438  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.775   6.080   4.552  1.00  0.00           C  
ATOM    355  CG  LYS A  23       5.529   6.152   6.061  1.00  0.00           C  
ATOM    356  CD  LYS A  23       5.806   7.559   6.595  1.00  0.00           C  
ATOM    357  CE  LYS A  23       4.624   8.491   6.322  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       4.888   9.838   6.875  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.897   5.502   2.153  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.309   4.025   4.482  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.794   6.397   4.331  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       5.108   6.772   4.038  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       4.498   5.873   6.278  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       6.169   5.432   6.572  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       5.998   7.513   7.667  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       6.705   7.959   6.127  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       4.448   8.560   5.249  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       3.718   8.080   6.768  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       5.858   9.919   7.108  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       4.650  10.531   6.194  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       4.336   9.976   7.697  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.246   4.270   3.437  1.00  0.00           N  
ATOM    373  CA  LEU A  24       1.891   3.780   3.625  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.904   2.250   3.643  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.279   1.630   4.502  1.00  0.00           O  
ATOM    376  CB  LEU A  24       0.955   4.375   2.571  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.337   5.732   2.913  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.203   6.603   1.662  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -1.000   5.560   3.637  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.409   4.739   2.569  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.548   4.134   4.598  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.508   4.474   1.637  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.147   3.665   2.390  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.009   6.251   3.596  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.552   7.371   1.833  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       1.160   7.077   1.445  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.095   5.983   0.817  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -1.344   4.532   3.523  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.871   5.785   4.696  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -1.736   6.239   3.208  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.624   1.685   2.685  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.727   0.240   2.579  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.537  -0.297   3.761  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.138  -1.269   4.401  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.293  -0.159   1.215  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.223  -0.055   0.126  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       3.923  -1.552   1.268  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.772  -0.511  -1.228  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.130   2.197   1.990  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.717  -0.165   2.640  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.086   0.543   0.955  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.362  -0.666   0.398  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.873   0.975   0.052  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.075  -1.842   2.308  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.260  -2.269   0.784  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.882  -1.537   0.751  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.682  -1.091  -1.074  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.028  -1.128  -1.732  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.997   0.362  -1.841  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.659   0.360   4.016  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.528  -0.039   5.110  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.792   0.155   6.437  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.038  -0.571   7.399  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.863   0.705   5.032  1.00  0.00           C  
ATOM    415  CG  LYS A  26       7.659   0.539   6.328  1.00  0.00           C  
ATOM    416  CD  LYS A  26       8.317  -0.841   6.395  1.00  0.00           C  
ATOM    417  CE  LYS A  26       8.036  -1.518   7.738  1.00  0.00           C  
ATOM    418  NZ  LYS A  26       9.298  -1.975   8.362  1.00  0.00           N  
ATOM    419  H   LYS A  26       4.976   1.150   3.491  1.00  0.00           H  
ATOM    420  HA  LYS A  26       5.743  -1.100   4.986  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.446   0.327   4.192  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       6.683   1.763   4.845  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       8.423   1.314   6.391  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       6.998   0.673   7.185  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       7.943  -1.466   5.584  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       9.392  -0.742   6.251  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       7.526  -0.821   8.404  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       7.367  -2.366   7.592  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26       9.568  -1.331   9.078  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26       9.162  -2.881   8.763  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      10.015  -2.022   7.667  1.00  0.00           H  
ATOM    432  N   GLU A  27       3.904   1.138   6.446  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.130   1.437   7.639  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.168   0.288   7.949  1.00  0.00           C  
ATOM    435  O   GLU A  27       1.894  -0.001   9.113  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.376   2.759   7.487  1.00  0.00           C  
ATOM    437  CG  GLU A  27       3.214   3.931   8.002  1.00  0.00           C  
ATOM    438  CD  GLU A  27       2.586   5.269   7.606  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       2.349   5.448   6.392  1.00  0.00           O  
ATOM    440  OE2 GLU A  27       2.358   6.083   8.527  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.710   1.724   5.659  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.862   1.533   8.442  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.124   2.920   6.439  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.436   2.711   8.037  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       3.300   3.872   9.087  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       4.224   3.865   7.598  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.680  -0.335   6.887  1.00  0.00           N  
ATOM    448  CA  ILE A  28       0.753  -1.445   7.031  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.484  -2.636   7.654  1.00  0.00           C  
ATOM    450  O   ILE A  28       0.947  -3.307   8.534  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.088  -1.765   5.691  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -1.251  -1.035   5.555  1.00  0.00           C  
ATOM    453  CG2 ILE A  28      -0.061  -3.275   5.499  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -1.171   0.064   4.494  1.00  0.00           C  
ATOM    455  H   ILE A  28       1.907  -0.094   5.943  1.00  0.00           H  
ATOM    456  HA  ILE A  28      -0.034  -1.127   7.714  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.735  -1.401   4.893  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -2.032  -1.748   5.289  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.530  -0.600   6.515  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.579  -3.473   4.560  1.00  0.00           H  
ATOM    461 HG22 ILE A  28       0.926  -3.737   5.473  1.00  0.00           H  
ATOM    462 HG23 ILE A  28      -0.635  -3.692   6.326  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -0.846   0.995   4.958  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -0.457  -0.227   3.723  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -2.154   0.205   4.043  1.00  0.00           H  
ATOM    466  N   VAL A  29       2.697  -2.863   7.172  1.00  0.00           N  
ATOM    467  CA  VAL A  29       3.507  -3.962   7.671  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.373  -3.466   8.831  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.295  -4.156   9.262  1.00  0.00           O  
ATOM    470  CB  VAL A  29       4.327  -4.568   6.530  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       4.688  -3.505   5.490  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       5.582  -5.261   7.065  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.126  -2.313   6.456  1.00  0.00           H  
ATOM    474  HA  VAL A  29       2.828  -4.728   8.043  1.00  0.00           H  
ATOM    475  HB  VAL A  29       3.711  -5.321   6.039  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       5.015  -2.597   5.997  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.492  -3.877   4.855  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       3.814  -3.285   4.877  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       6.010  -5.889   6.284  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       6.311  -4.509   7.367  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       5.318  -5.878   7.924  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.045  -2.272   9.304  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.781  -1.676  10.406  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.772  -2.610  11.618  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.695  -2.588  12.430  1.00  0.00           O  
ATOM    486  CB  GLU A  30       4.210  -0.303  10.767  1.00  0.00           C  
ATOM    487  CG  GLU A  30       2.983  -0.440  11.671  1.00  0.00           C  
ATOM    488  CD  GLU A  30       2.312   0.917  11.895  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       2.137   1.636  10.889  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       1.990   1.203  13.069  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.293  -1.717   8.948  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.800  -1.553  10.041  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.972   0.291  11.271  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       3.938   0.233   9.858  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       2.271  -1.132  11.221  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       3.279  -0.867  12.630  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.718  -3.409  11.701  1.00  0.00           N  
ATOM    498  CA  ASN A  31       3.577  -4.349  12.800  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.866  -5.608  12.300  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.820  -5.985  12.826  1.00  0.00           O  
ATOM    501  CB  ASN A  31       2.738  -3.751  13.932  1.00  0.00           C  
ATOM    502  CG  ASN A  31       1.349  -3.351  13.433  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       1.187  -2.461  12.614  1.00  0.00           O  
ATOM    504  ND2 ASN A  31       0.357  -4.056  13.970  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.971  -3.420  11.036  1.00  0.00           H  
ATOM    506  HA  ASN A  31       4.593  -4.550  13.137  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       2.644  -4.475  14.741  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       3.246  -2.878  14.343  1.00  0.00           H  
ATOM    509 HD21 ASN A  31       0.559  -4.773  14.637  1.00  0.00           H  
ATOM    510 HD22 ASN A  31      -0.589  -3.869  13.707  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.463  -6.224  11.290  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.900  -7.433  10.713  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.700  -8.495  11.796  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.681  -8.178  12.985  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.783  -7.963   9.582  1.00  0.00           C  
ATOM    516  CG  GLU A  32       5.011  -8.686  10.138  1.00  0.00           C  
ATOM    517  CD  GLU A  32       5.067 -10.132   9.642  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.019 -10.311   8.405  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       5.157 -11.027  10.510  1.00  0.00           O  
ATOM    520  H   GLU A  32       4.313  -5.911  10.868  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.934  -7.136  10.304  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       3.207  -8.645   8.956  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       4.100  -7.137   8.945  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.916  -8.159   9.835  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.984  -8.672  11.227  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.557  -9.733  11.347  1.00  0.00           N  
ATOM    527  CA  ASP A  33       2.360 -10.843  12.263  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.735 -12.150  11.562  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.940 -12.171  10.349  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.897 -10.944  12.700  1.00  0.00           C  
ATOM    531  CG  ASP A  33       0.676 -11.564  14.081  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       0.814 -10.812  15.070  1.00  0.00           O  
ATOM    533  OD2 ASP A  33       0.374 -12.777  14.117  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.574  -9.982  10.379  1.00  0.00           H  
ATOM    535  HA  ASP A  33       3.003 -10.629  13.116  1.00  0.00           H  
ATOM    536  HB2 ASP A  33       0.462  -9.944  12.694  1.00  0.00           H  
ATOM    537  HB3 ASP A  33       0.353 -11.533  11.962  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.812 -13.209  12.355  1.00  0.00           N  
ATOM    539  CA  LYS A  34       3.158 -14.517  11.825  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.964 -15.083  11.054  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.058 -15.335   9.853  1.00  0.00           O  
ATOM    542  CB  LYS A  34       3.657 -15.433  12.944  1.00  0.00           C  
ATOM    543  CG  LYS A  34       5.186 -15.484  12.970  1.00  0.00           C  
ATOM    544  CD  LYS A  34       5.700 -16.814  12.413  1.00  0.00           C  
ATOM    545  CE  LYS A  34       6.911 -16.596  11.503  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       6.485 -16.048  10.196  1.00  0.00           N  
ATOM    547  H   LYS A  34       2.643 -13.184  13.340  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.985 -14.379  11.128  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       3.286 -15.077  13.904  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       3.259 -16.438  12.801  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       5.591 -14.660  12.383  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       5.541 -15.353  13.992  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       5.973 -17.475  13.235  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       4.906 -17.309  11.855  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       7.613 -15.911  11.979  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       7.436 -17.539  11.354  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       7.051 -16.438   9.470  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       5.526 -16.282  10.033  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       6.589 -15.053  10.201  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.867 -15.266  11.775  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.344 -15.797  11.173  1.00  0.00           C  
ATOM    562  C   ARG A  35      -1.088 -14.695  10.417  1.00  0.00           C  
ATOM    563  O   ARG A  35      -2.163 -14.931   9.868  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.271 -16.392  12.235  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -1.433 -17.900  12.039  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -2.899 -18.317  12.171  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -2.987 -19.724  12.621  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -4.139 -20.372  12.838  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -5.308 -19.745  12.647  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -4.123 -21.649  13.246  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.799 -15.058  12.751  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.001 -16.575  10.493  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -0.868 -16.192  13.228  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -2.246 -15.908  12.184  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -1.057 -18.185  11.055  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -0.832 -18.433  12.775  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -3.407 -17.666  12.882  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -3.406 -18.200  11.213  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -2.133 -20.222  12.774  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -5.320 -18.792  12.343  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -6.168 -20.229  12.809  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -3.251 -22.117  13.389  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -4.983 -22.133  13.408  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.486 -13.514  10.412  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.079 -12.375   9.731  1.00  0.00           C  
ATOM    586  C   LYS A  36       0.033 -11.458   9.219  1.00  0.00           C  
ATOM    587  O   LYS A  36       0.284 -10.399   9.793  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.085 -11.671  10.643  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.520 -11.933  10.181  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.519 -11.651  11.306  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.141 -12.949  11.824  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -6.538 -12.717  12.257  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.388 -13.330  10.861  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.633 -12.758   8.875  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -1.960 -12.019  11.668  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -1.891 -10.598  10.646  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.750 -11.304   9.321  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.618 -12.968   9.855  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -4.015 -11.133  12.123  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -5.303 -10.986  10.943  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.118 -13.708  11.043  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -4.555 -13.332  12.659  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -6.849 -13.492  12.806  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -6.582 -11.881  12.805  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -7.124 -12.620  11.453  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.688 -11.909   8.115  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.767 -11.141   7.519  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.223  -9.938   6.746  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.095  -9.505   6.979  1.00  0.00           O  
ATOM    610  CB  PRO A  37       2.511 -12.129   6.634  1.00  0.00           C  
ATOM    611  CG  PRO A  37       1.552 -13.286   6.405  1.00  0.00           C  
ATOM    612  CD  PRO A  37       0.418 -13.158   7.409  1.00  0.00           C  
ATOM    613  HA  PRO A  37       2.359 -10.763   8.231  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       2.798 -11.667   5.690  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.428 -12.470   7.114  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       1.165 -13.265   5.386  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       2.067 -14.238   6.530  1.00  0.00           H  
ATOM    618  HD2 PRO A  37      -0.551 -13.130   6.911  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       0.400 -14.005   8.095  1.00  0.00           H  
ATOM    620  N   TYR A  38       2.049  -9.433   5.842  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.664  -8.289   5.033  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.406  -8.288   3.696  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.947  -7.263   3.283  1.00  0.00           O  
ATOM    624  CB  TYR A  38       2.075  -7.050   5.832  1.00  0.00           C  
ATOM    625  CG  TYR A  38       1.017  -6.573   6.829  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.279  -6.355   6.409  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       1.359  -6.361   8.150  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.274  -5.906   7.347  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.364  -5.912   9.088  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -0.904  -5.707   8.641  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -1.844  -5.283   9.527  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.964  -9.791   5.659  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.592  -8.355   4.846  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.996  -7.269   6.372  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       2.297  -6.240   5.138  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -0.549  -6.522   5.366  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.383  -6.534   8.482  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.302  -5.729   7.028  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.620  -5.741  10.134  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -1.417  -5.079  10.408  1.00  0.00           H  
ATOM    641  N   SER A  39       2.408  -9.448   3.056  1.00  0.00           N  
ATOM    642  CA  SER A  39       3.076  -9.594   1.773  1.00  0.00           C  
ATOM    643  C   SER A  39       2.367  -8.746   0.715  1.00  0.00           C  
ATOM    644  O   SER A  39       1.273  -8.236   0.953  1.00  0.00           O  
ATOM    645  CB  SER A  39       3.117 -11.060   1.338  1.00  0.00           C  
ATOM    646  OG  SER A  39       2.110 -11.837   1.981  1.00  0.00           O  
ATOM    647  H   SER A  39       1.966 -10.277   3.399  1.00  0.00           H  
ATOM    648  HA  SER A  39       4.092  -9.235   1.934  1.00  0.00           H  
ATOM    649  HB2 SER A  39       2.987 -11.121   0.257  1.00  0.00           H  
ATOM    650  HB3 SER A  39       4.098 -11.478   1.565  1.00  0.00           H  
ATOM    651  HG  SER A  39       1.217 -11.404   1.862  1.00  0.00           H  
ATOM    652  N   ASP A  40       3.020  -8.620  -0.431  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.466  -7.843  -1.526  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.991  -8.204  -1.708  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.180  -7.355  -2.074  1.00  0.00           O  
ATOM    656  CB  ASP A  40       3.192  -8.145  -2.838  1.00  0.00           C  
ATOM    657  CG  ASP A  40       2.900  -9.522  -3.437  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       3.634 -10.466  -3.075  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       1.948  -9.599  -4.244  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.910  -9.038  -0.616  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.608  -6.801  -1.238  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.923  -7.382  -3.569  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       4.266  -8.059  -2.670  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.687  -9.467  -1.444  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -0.676  -9.952  -1.574  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.589  -9.246  -0.569  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.584  -8.634  -0.953  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -0.737 -11.470  -1.398  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -1.989 -11.882  -0.620  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.259 -11.480  -1.371  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -3.220 -10.953  -2.471  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.384 -11.756  -0.719  1.00  0.00           N  
ATOM    673  H   GLN A  41       1.353 -10.152  -1.147  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -0.978  -9.698  -2.590  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -0.737 -11.954  -2.375  1.00  0.00           H  
ATOM    676  HB3 GLN A  41       0.153 -11.815  -0.872  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -1.983 -12.960  -0.459  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -1.980 -11.413   0.364  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.346 -12.190   0.181  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.268 -11.531  -1.129  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.216  -9.355   0.698  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -1.989  -8.734   1.761  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.046  -7.219   1.560  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.111  -6.665   1.288  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.412  -9.084   3.134  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.371  -8.674   4.252  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -3.827  -8.806   3.801  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -4.316  -9.956   3.791  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -4.419  -7.753   3.478  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.405  -9.854   1.001  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -2.990  -9.157   1.676  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -1.219 -10.156   3.189  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.454  -8.581   3.268  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.201  -9.298   5.130  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -2.170  -7.645   4.549  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.888  -6.591   1.702  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.794  -5.150   1.540  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.654  -4.717   0.351  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.445  -3.781   0.460  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.670  -4.718   1.429  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       1.191  -4.197   2.770  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.857  -3.697   0.305  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.681  -4.503   2.936  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.027  -7.048   1.923  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.197  -4.692   2.443  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.266  -5.594   1.171  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.027  -3.121   2.833  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.629  -4.653   3.585  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       0.352  -4.050  -0.594  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.431  -2.741   0.608  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       1.920  -3.573   0.100  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       2.881  -4.783   3.970  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.958  -5.325   2.276  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       3.264  -3.618   2.679  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.471  -5.419  -0.758  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.220  -5.120  -1.966  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.718  -5.230  -1.673  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.499  -4.371  -2.079  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.776  -6.058  -3.089  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.826  -6.179  -0.838  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -1.990  -4.094  -2.254  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -2.407  -5.903  -3.964  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -0.738  -5.849  -3.348  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -1.865  -7.092  -2.755  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.074  -6.295  -0.969  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.464  -6.528  -0.616  1.00  0.00           C  
ATOM    727  C   ASN A  45      -5.959  -5.385   0.271  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.125  -4.998   0.198  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.622  -7.835   0.164  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -5.874  -9.011  -0.782  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -6.930  -9.621  -0.788  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -4.847  -9.294  -1.579  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.432  -6.989  -0.642  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -5.995  -6.580  -1.566  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -4.723  -8.023   0.752  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.450  -7.745   0.867  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.008  -8.754  -1.524  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -4.915 -10.047  -2.234  1.00  0.00           H  
ATOM    739  N   ILE A  46      -5.050  -4.877   1.090  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.380  -3.786   1.991  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.747  -2.547   1.171  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.791  -1.936   1.397  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -4.242  -3.550   2.986  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.293  -4.566   4.128  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -4.254  -2.109   3.500  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -3.127  -4.362   5.097  1.00  0.00           C  
ATOM    747  H   ILE A  46      -4.104  -5.198   1.144  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -6.254  -4.091   2.567  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.297  -3.698   2.465  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -5.237  -4.470   4.664  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.260  -5.577   3.722  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -5.261  -1.701   3.415  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -3.943  -2.093   4.545  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -3.566  -1.506   2.908  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -2.521  -3.519   4.763  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -3.515  -4.157   6.095  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.513  -5.262   5.123  1.00  0.00           H  
ATOM    758  N   LEU A  47      -4.869  -2.213   0.237  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.088  -1.058  -0.617  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.418  -1.220  -1.356  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.106  -0.237  -1.624  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -3.891  -0.844  -1.545  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -2.569  -0.483  -0.864  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -2.686  -0.601   0.657  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -1.419  -1.325  -1.417  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.022  -2.715   0.061  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -5.155  -0.182   0.029  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -3.740  -1.754  -2.127  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -4.141  -0.052  -2.252  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -2.343   0.560  -1.089  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -2.768  -1.652   0.934  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -1.802  -0.169   1.124  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -3.574  -0.066   0.996  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -0.528  -0.704  -1.515  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -1.213  -2.151  -0.736  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -1.695  -1.721  -2.395  1.00  0.00           H  
ATOM    777  N   LYS A  48      -6.739  -2.468  -1.663  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -7.974  -2.771  -2.366  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.158  -2.223  -1.566  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.251  -2.054  -2.105  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -8.071  -4.270  -2.657  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -9.052  -4.545  -3.798  1.00  0.00           C  
ATOM    783  CD  LYS A  48      -8.340  -5.180  -4.994  1.00  0.00           C  
ATOM    784  CE  LYS A  48      -9.132  -6.371  -5.535  1.00  0.00           C  
ATOM    785  NZ  LYS A  48      -9.330  -6.241  -6.996  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.173  -3.262  -1.441  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -7.939  -2.258  -3.326  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -7.086  -4.658  -2.919  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -8.393  -4.799  -1.760  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -9.845  -5.207  -3.449  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -9.527  -3.613  -4.106  1.00  0.00           H  
ATOM    792  HD2 LYS A  48      -8.210  -4.437  -5.781  1.00  0.00           H  
ATOM    793  HD3 LYS A  48      -7.343  -5.506  -4.697  1.00  0.00           H  
ATOM    794  HE2 LYS A  48      -8.603  -7.298  -5.315  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -10.099  -6.430  -5.035  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -10.129  -5.667  -7.175  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48      -8.520  -5.822  -7.406  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48      -9.475  -7.147  -7.395  1.00  0.00           H  
ATOM    799  N   GLU A  49      -8.901  -1.960  -0.293  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.932  -1.435   0.585  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.369  -0.045   0.119  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.118   0.640   0.814  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -9.449  -1.400   2.037  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.660  -0.120   2.322  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -8.049  -0.153   3.724  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -8.842  -0.250   4.686  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -6.804  -0.080   3.803  1.00  0.00           O  
ATOM    808  H   GLU A  49      -8.009  -2.101   0.137  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.766  -2.132   0.503  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -10.304  -1.461   2.710  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -8.823  -2.269   2.237  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -7.870  -0.003   1.580  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -9.317   0.745   2.227  1.00  0.00           H  
ATOM    814  N   LYS A  50      -9.882   0.331  -1.055  1.00  0.00           N  
ATOM    815  CA  LYS A  50     -10.213   1.627  -1.622  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.525   2.725  -0.809  1.00  0.00           C  
ATOM    817  O   LYS A  50     -10.146   3.730  -0.466  1.00  0.00           O  
ATOM    818  CB  LYS A  50     -11.730   1.796  -1.724  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -12.100   3.242  -2.057  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -12.723   3.942  -0.847  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -12.505   5.454  -0.916  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -13.153   6.018  -2.121  1.00  0.00           N  
ATOM    823  H   LYS A  50      -9.273  -0.232  -1.614  1.00  0.00           H  
ATOM    824  HA  LYS A  50      -9.817   1.650  -2.637  1.00  0.00           H  
ATOM    825  HB2 LYS A  50     -12.124   1.130  -2.492  1.00  0.00           H  
ATOM    826  HB3 LYS A  50     -12.196   1.505  -0.782  1.00  0.00           H  
ATOM    827  HG2 LYS A  50     -11.210   3.784  -2.376  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -12.800   3.259  -2.892  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -13.791   3.726  -0.808  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -12.285   3.548   0.070  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -12.912   5.927  -0.022  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -11.437   5.673  -0.934  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -14.072   6.335  -1.888  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -12.611   6.786  -2.463  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -13.213   5.312  -2.828  1.00  0.00           H  
ATOM    836  N   GLY A  51      -8.252   2.496  -0.523  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -7.473   3.454   0.243  1.00  0.00           C  
ATOM    838  C   GLY A  51      -6.304   3.995  -0.581  1.00  0.00           C  
ATOM    839  O   GLY A  51      -5.728   5.029  -0.245  1.00  0.00           O  
ATOM    840  H   GLY A  51      -7.754   1.676  -0.805  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.113   4.279   0.559  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -7.095   2.979   1.149  1.00  0.00           H  
ATOM    843  N   PHE A  52      -5.987   3.273  -1.646  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -4.897   3.667  -2.521  1.00  0.00           C  
ATOM    845  C   PHE A  52      -4.976   2.932  -3.861  1.00  0.00           C  
ATOM    846  O   PHE A  52      -5.608   1.881  -3.960  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -3.595   3.281  -1.817  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -3.517   3.738  -0.359  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -3.181   5.022  -0.066  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -3.784   2.859   0.644  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -3.109   5.447   1.288  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -3.712   3.283   1.998  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -3.376   4.568   2.291  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.461   2.433  -1.912  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -4.991   4.740  -2.692  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -3.482   2.197  -1.854  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -2.756   3.708  -2.366  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -2.967   5.727  -0.870  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -4.054   1.829   0.410  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -2.840   6.476   1.522  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -3.926   2.579   2.802  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -3.321   4.893   3.329  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.326   3.513  -4.858  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.314   2.927  -6.187  1.00  0.00           C  
ATOM    865  C   LYS A  53      -3.046   2.087  -6.358  1.00  0.00           C  
ATOM    866  O   LYS A  53      -2.026   2.587  -6.830  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -4.482   4.011  -7.253  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -5.349   3.512  -8.411  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -4.552   2.589  -9.335  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -5.281   2.380 -10.663  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -4.985   3.489 -11.597  1.00  0.00           N  
ATOM    872  H   LYS A  53      -3.814   4.368  -4.769  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.178   2.266  -6.260  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -4.937   4.896  -6.809  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -3.504   4.311  -7.629  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -6.215   2.980  -8.018  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -5.728   4.362  -8.979  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -3.566   3.017  -9.520  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -4.395   1.627  -8.846  1.00  0.00           H  
ATOM    880  HE2 LYS A  53      -4.977   1.431 -11.106  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -6.355   2.320 -10.489  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -5.643   4.228 -11.457  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -4.060   3.829 -11.428  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -5.050   3.158 -12.539  1.00  0.00           H  
ATOM    885  N   VAL A  54      -3.153   0.826  -5.967  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -2.027  -0.087  -6.071  1.00  0.00           C  
ATOM    887  C   VAL A  54      -2.482  -1.372  -6.767  1.00  0.00           C  
ATOM    888  O   VAL A  54      -3.637  -1.486  -7.174  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.427  -0.338  -4.686  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.098  -0.441  -4.761  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.855   0.749  -3.698  1.00  0.00           C  
ATOM    892  H   VAL A  54      -3.986   0.428  -5.585  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -1.268   0.395  -6.686  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.810  -1.291  -4.322  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       0.475  -0.917  -3.855  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.380  -1.038  -5.628  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.526   0.557  -4.852  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -1.635   1.730  -4.120  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -2.925   0.667  -3.508  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -1.309   0.625  -2.763  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.550  -2.307  -6.881  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.840  -3.579  -7.520  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.682  -4.546  -7.270  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.474  -4.131  -7.196  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -2.100  -3.354  -9.011  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.613  -2.206  -6.547  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.744  -3.981  -7.063  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -2.983  -3.916  -9.315  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -2.263  -2.292  -9.195  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -1.238  -3.693  -9.585  1.00  0.00           H  
ATOM    911  N   ARG A  56      -1.031  -5.818  -7.146  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -0.035  -6.848  -6.905  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.290  -6.470  -7.569  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.353  -6.608  -6.965  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.501  -8.202  -7.446  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.628  -8.777  -6.587  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -2.652  -9.517  -7.449  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -3.453  -8.547  -8.229  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -4.593  -8.852  -8.864  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -5.072 -10.102  -8.816  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -5.253  -7.907  -9.547  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.973  -6.148  -7.207  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.067  -6.889  -5.821  1.00  0.00           H  
ATOM    924  HB2 ARG A  56      -0.844  -8.088  -8.474  1.00  0.00           H  
ATOM    925  HB3 ARG A  56       0.338  -8.898  -7.465  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -1.213  -9.458  -5.844  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -2.121  -7.972  -6.041  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -2.142 -10.205  -8.124  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -3.307 -10.117  -6.817  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -3.123  -7.604  -8.284  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -4.580 -10.808  -8.307  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -5.923 -10.330  -9.291  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -4.895  -6.973  -9.582  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -6.104  -8.134 -10.021  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.184  -6.001  -8.804  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.362  -5.602  -9.557  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.099  -4.475  -8.831  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.283  -4.600  -8.523  1.00  0.00           O  
ATOM    939  CB  ARG A  57       1.983  -5.133 -10.963  1.00  0.00           C  
ATOM    940  CG  ARG A  57       2.913  -5.745 -12.014  1.00  0.00           C  
ATOM    941  CD  ARG A  57       3.704  -4.658 -12.745  1.00  0.00           C  
ATOM    942  NE  ARG A  57       4.992  -5.206 -13.224  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       6.056  -4.456 -13.541  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       5.993  -3.122 -13.430  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       7.184  -5.040 -13.968  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.316  -5.893  -9.288  1.00  0.00           H  
ATOM    947  HA  ARG A  57       2.976  -6.501  -9.611  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       0.952  -5.412 -11.178  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       2.036  -4.046 -11.014  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.601  -6.441 -11.534  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       2.328  -6.319 -12.732  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       3.124  -4.279 -13.586  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       3.884  -3.816 -12.076  1.00  0.00           H  
ATOM    954  HE  ARG A  57       5.073  -6.198 -13.318  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       5.151  -2.686 -13.112  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       6.787  -2.563 -13.667  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       7.232  -6.035 -14.050  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       7.979  -4.480 -14.204  1.00  0.00           H  
ATOM    959  N   THR A  58       2.367  -3.399  -8.580  1.00  0.00           N  
ATOM    960  CA  THR A  58       2.937  -2.250  -7.897  1.00  0.00           C  
ATOM    961  C   THR A  58       3.435  -2.649  -6.506  1.00  0.00           C  
ATOM    962  O   THR A  58       4.531  -2.265  -6.102  1.00  0.00           O  
ATOM    963  CB  THR A  58       1.879  -1.144  -7.869  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.093  -0.429  -9.083  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.144  -0.108  -6.775  1.00  0.00           C  
ATOM    966  H   THR A  58       1.405  -3.305  -8.835  1.00  0.00           H  
ATOM    967  HA  THR A  58       3.804  -1.909  -8.462  1.00  0.00           H  
ATOM    968  HB  THR A  58       0.879  -1.565  -7.773  1.00  0.00           H  
ATOM    969  HG1 THR A  58       1.757  -0.964  -9.859  1.00  0.00           H  
ATOM    970 HG21 THR A  58       1.280   0.549  -6.680  1.00  0.00           H  
ATOM    971 HG22 THR A  58       2.319  -0.617  -5.827  1.00  0.00           H  
ATOM    972 HG23 THR A  58       3.022   0.482  -7.038  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.605  -3.415  -5.813  1.00  0.00           N  
ATOM    974  CA  VAL A  59       2.947  -3.870  -4.477  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.214  -4.726  -4.543  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.106  -4.586  -3.708  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.760  -4.608  -3.855  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.881  -4.656  -2.330  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.435  -3.971  -4.280  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.715  -3.723  -6.150  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.151  -2.988  -3.870  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.772  -5.633  -4.224  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       1.753  -3.652  -1.924  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       1.112  -5.313  -1.925  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       2.865  -5.036  -2.056  1.00  0.00           H  
ATOM    986 HG21 VAL A  59      -0.204  -3.845  -3.406  1.00  0.00           H  
ATOM    987 HG22 VAL A  59       0.629  -2.998  -4.732  1.00  0.00           H  
ATOM    988 HG23 VAL A  59      -0.062  -4.616  -5.004  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.253  -5.593  -5.544  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.395  -6.471  -5.730  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.666  -5.627  -5.852  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.705  -5.979  -5.294  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.164  -7.357  -6.956  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.523  -5.700  -6.219  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.474  -7.105  -4.847  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.642  -6.786  -7.723  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       6.124  -7.696  -7.345  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       4.562  -8.220  -6.672  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.543  -4.531  -6.585  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.669  -3.635  -6.787  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.106  -3.061  -5.438  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.298  -3.017  -5.135  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.324  -2.567  -7.827  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.529  -2.261  -8.719  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       8.083  -1.669 -10.058  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       9.253  -1.599 -11.042  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       8.982  -0.596 -12.097  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.695  -4.252  -7.035  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.489  -4.227  -7.192  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.489  -2.907  -8.440  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       6.998  -1.656  -7.324  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       9.193  -1.562  -8.211  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       9.098  -3.174  -8.892  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       7.284  -2.278 -10.480  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       7.675  -0.671  -9.900  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61      10.168  -1.338 -10.510  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       9.414  -2.577 -11.494  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       8.838   0.300 -11.676  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       9.763  -0.550 -12.720  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       8.164  -0.861 -12.606  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.119  -2.635  -4.663  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.387  -2.065  -3.354  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.936  -3.125  -2.397  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.868  -2.860  -1.639  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       6.040  -1.567  -2.827  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.763  -0.092  -3.122  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       6.013   0.419  -4.380  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       5.263   0.728  -2.131  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.752   1.807  -4.658  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       5.002   2.117  -2.409  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       5.260   2.588  -3.659  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       5.013   3.899  -3.922  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.153  -2.674  -4.917  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       8.130  -1.277  -3.476  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.245  -2.170  -3.264  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       6.003  -1.724  -1.749  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       6.408  -0.229  -5.162  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       5.066   0.325  -1.138  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       5.945   2.223  -5.647  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       4.607   2.776  -1.636  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       5.789   4.458  -3.629  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.334  -4.304  -2.462  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       7.750  -5.405  -1.611  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.277  -5.465  -1.530  1.00  0.00           C  
ATOM   1045  O   ARG A  63       9.836  -5.709  -0.461  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.221  -6.740  -2.139  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.492  -7.870  -1.143  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       7.032  -9.217  -1.704  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       8.176 -10.154  -1.773  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       8.649 -10.841  -0.725  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       8.080 -10.700   0.480  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       9.691 -11.668  -0.881  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.576  -4.511  -3.081  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.314  -5.185  -0.636  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.150  -6.663  -2.324  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       7.694  -6.971  -3.094  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       8.558  -7.911  -0.916  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       6.974  -7.666  -0.206  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       6.248  -9.634  -1.073  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       6.604  -9.080  -2.697  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       8.624 -10.282  -2.658  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       7.302 -10.082   0.597  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       8.432 -11.213   1.263  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63      10.116 -11.773  -1.780  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63      10.044 -12.181  -0.098  1.00  0.00           H  
ATOM   1066  N   GLU A  64       9.908  -5.239  -2.672  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.359  -5.265  -2.744  1.00  0.00           C  
ATOM   1068  C   GLU A  64      11.949  -4.087  -1.966  1.00  0.00           C  
ATOM   1069  O   GLU A  64      12.953  -4.239  -1.271  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.836  -5.256  -4.198  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      13.074  -6.137  -4.373  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      13.371  -6.376  -5.855  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      12.517  -7.013  -6.510  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      14.445  -5.917  -6.300  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.445  -5.042  -3.537  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.655  -6.203  -2.276  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.037  -5.611  -4.849  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.066  -4.235  -4.503  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.933  -5.663  -3.899  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      12.919  -7.092  -3.871  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.302  -2.940  -2.109  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.750  -1.737  -1.428  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.508  -1.838   0.079  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.330  -1.386   0.875  1.00  0.00           O  
ATOM   1085  CB  MET A  65      11.001  -0.525  -1.986  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.464  -0.201  -3.407  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.636   1.264  -4.000  1.00  0.00           S  
ATOM   1088  CE  MET A  65       9.624   0.550  -5.285  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.487  -2.825  -2.676  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.820  -1.670  -1.628  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.930  -0.724  -1.985  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.167   0.337  -1.340  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.544  -0.050  -3.422  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      11.252  -1.042  -4.068  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.165  -0.368  -4.918  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       8.844   1.257  -5.569  1.00  0.00           H  
ATOM   1097  HE3 MET A  65      10.244   0.324  -6.153  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.377  -2.434   0.426  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.017  -2.600   1.824  1.00  0.00           C  
ATOM   1100  C   LEU A  66       9.044  -3.774   1.960  1.00  0.00           C  
ATOM   1101  O   LEU A  66       7.845  -3.619   1.734  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.481  -1.288   2.399  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       8.156  -0.792   1.816  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       8.080  -1.067   0.313  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       6.967  -1.392   2.569  1.00  0.00           C  
ATOM   1106  H   LEU A  66       9.714  -2.800  -0.227  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      10.929  -2.843   2.370  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       9.359  -1.408   3.475  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66      10.234  -0.514   2.248  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       8.108   0.289   1.948  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       7.243  -0.517  -0.116  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       9.007  -0.746  -0.162  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       7.938  -2.135   0.146  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.329  -1.956   3.430  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       6.310  -0.592   2.909  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       6.415  -2.058   1.905  1.00  0.00           H  
ATOM   1117  N   GLY A  67       9.597  -4.920   2.327  1.00  0.00           N  
ATOM   1118  CA  GLY A  67       8.794  -6.119   2.496  1.00  0.00           C  
ATOM   1119  C   GLY A  67       8.170  -6.169   3.892  1.00  0.00           C  
ATOM   1120  O   GLY A  67       8.593  -6.957   4.736  1.00  0.00           O  
ATOM   1121  H   GLY A  67      10.574  -5.037   2.509  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67       8.007  -6.143   1.741  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67       9.413  -7.002   2.338  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1     -11.717  22.190  35.711  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.657  21.228  35.461  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.345  21.155  33.965  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.144  21.593  33.138  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.087  19.886  36.057  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -12.031  19.375  35.119  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.895  20.050  37.346  1.00  0.00           C  
ATOM      8  H1  THR A   1     -12.587  21.987  35.264  1.00  0.00           H  
ATOM      9  HA  THR A   1      -9.753  21.574  35.960  1.00  0.00           H  
ATOM     10  HB  THR A   1     -10.226  19.237  36.217  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -12.716  20.072  34.910  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -12.798  20.624  37.139  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -12.169  19.067  37.731  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -11.293  20.575  38.088  1.00  0.00           H  
ATOM     15  N   TYR A   2      -9.181  20.600  33.662  1.00  0.00           N  
ATOM     16  CA  TYR A   2      -8.753  20.465  32.280  1.00  0.00           C  
ATOM     17  C   TYR A   2      -9.691  19.538  31.504  1.00  0.00           C  
ATOM     18  O   TYR A   2     -10.640  18.996  32.068  1.00  0.00           O  
ATOM     19  CB  TYR A   2      -7.360  19.836  32.329  1.00  0.00           C  
ATOM     20  CG  TYR A   2      -7.369  18.312  32.460  1.00  0.00           C  
ATOM     21  CD1 TYR A   2      -7.624  17.725  33.683  1.00  0.00           C  
ATOM     22  CD2 TYR A   2      -7.122  17.523  31.354  1.00  0.00           C  
ATOM     23  CE1 TYR A   2      -7.633  16.291  33.806  1.00  0.00           C  
ATOM     24  CE2 TYR A   2      -7.131  16.088  31.477  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      -7.386  15.543  32.697  1.00  0.00           C  
ATOM     26  OH  TYR A   2      -7.395  14.188  32.813  1.00  0.00           O  
ATOM     27  H   TYR A   2      -8.537  20.247  34.340  1.00  0.00           H  
ATOM     28  HA  TYR A   2      -8.773  21.455  31.823  1.00  0.00           H  
ATOM     29  HB2 TYR A   2      -6.816  20.109  31.425  1.00  0.00           H  
ATOM     30  HB3 TYR A   2      -6.811  20.259  33.171  1.00  0.00           H  
ATOM     31  HD1 TYR A   2      -7.819  18.348  34.556  1.00  0.00           H  
ATOM     32  HD2 TYR A   2      -6.921  17.986  30.389  1.00  0.00           H  
ATOM     33  HE1 TYR A   2      -7.833  15.815  34.766  1.00  0.00           H  
ATOM     34  HE2 TYR A   2      -6.938  15.453  30.612  1.00  0.00           H  
ATOM     35  HH  TYR A   2      -7.206  13.924  33.759  1.00  0.00           H  
ATOM     36  N   SER A   3      -9.392  19.385  30.222  1.00  0.00           N  
ATOM     37  CA  SER A   3     -10.196  18.533  29.363  1.00  0.00           C  
ATOM     38  C   SER A   3      -9.772  18.711  27.904  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.998  19.612  27.584  1.00  0.00           O  
ATOM     40  CB  SER A   3     -11.687  18.839  29.523  1.00  0.00           C  
ATOM     41  OG  SER A   3     -12.440  17.673  29.847  1.00  0.00           O  
ATOM     42  H   SER A   3      -8.618  19.829  29.771  1.00  0.00           H  
ATOM     43  HA  SER A   3      -9.997  17.515  29.698  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -11.821  19.586  30.306  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -12.069  19.272  28.599  1.00  0.00           H  
ATOM     46  HG  SER A   3     -12.760  17.229  29.010  1.00  0.00           H  
ATOM     47  N   LEU A   4     -10.297  17.837  27.057  1.00  0.00           N  
ATOM     48  CA  LEU A   4      -9.982  17.886  25.640  1.00  0.00           C  
ATOM     49  C   LEU A   4      -8.565  17.354  25.418  1.00  0.00           C  
ATOM     50  O   LEU A   4      -7.616  17.824  26.043  1.00  0.00           O  
ATOM     51  CB  LEU A   4     -10.201  19.298  25.091  1.00  0.00           C  
ATOM     52  CG  LEU A   4     -11.323  19.450  24.061  1.00  0.00           C  
ATOM     53  CD1 LEU A   4     -12.690  19.504  24.744  1.00  0.00           C  
ATOM     54  CD2 LEU A   4     -11.081  20.666  23.164  1.00  0.00           C  
ATOM     55  H   LEU A   4     -10.925  17.107  27.325  1.00  0.00           H  
ATOM     56  HA  LEU A   4     -10.683  17.228  25.126  1.00  0.00           H  
ATOM     57  HB2 LEU A   4     -10.411  19.963  25.929  1.00  0.00           H  
ATOM     58  HB3 LEU A   4      -9.270  19.639  24.638  1.00  0.00           H  
ATOM     59  HG  LEU A   4     -11.318  18.570  23.419  1.00  0.00           H  
ATOM     60 HD11 LEU A   4     -12.844  20.495  25.173  1.00  0.00           H  
ATOM     61 HD12 LEU A   4     -13.471  19.300  24.011  1.00  0.00           H  
ATOM     62 HD13 LEU A   4     -12.731  18.756  25.536  1.00  0.00           H  
ATOM     63 HD21 LEU A   4     -10.200  21.205  23.512  1.00  0.00           H  
ATOM     64 HD22 LEU A   4     -10.923  20.334  22.138  1.00  0.00           H  
ATOM     65 HD23 LEU A   4     -11.949  21.324  23.204  1.00  0.00           H  
ATOM     66  N   ARG A   5      -8.466  16.380  24.525  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -7.181  15.778  24.212  1.00  0.00           C  
ATOM     68  C   ARG A   5      -7.297  14.894  22.969  1.00  0.00           C  
ATOM     69  O   ARG A   5      -8.215  14.082  22.864  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.668  14.936  25.382  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -5.139  14.904  25.406  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -4.628  13.666  26.145  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -4.395  13.987  27.571  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -4.106  13.075  28.509  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      -4.013  11.780  28.179  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      -3.911  13.458  29.778  1.00  0.00           N  
ATOM     77  H   ARG A   5      -9.243  16.003  24.020  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.515  16.622  24.033  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -7.042  15.345  26.321  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -7.055  13.920  25.301  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -4.755  14.907  24.386  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -4.761  15.804  25.892  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -5.352  12.856  26.060  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -3.703  13.315  25.687  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -4.457  14.945  27.852  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -4.159  11.494  27.231  1.00  0.00           H  
ATOM     87 HH12 ARG A   5      -3.797  11.100  28.879  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      -3.980  14.425  30.025  1.00  0.00           H  
ATOM     89 HH22 ARG A   5      -3.695  12.778  30.479  1.00  0.00           H  
ATOM     90  N   THR A   6      -6.354  15.083  22.058  1.00  0.00           N  
ATOM     91  CA  THR A   6      -6.338  14.313  20.826  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.616  14.566  20.023  1.00  0.00           C  
ATOM     93  O   THR A   6      -8.646  14.932  20.588  1.00  0.00           O  
ATOM     94  CB  THR A   6      -6.131  12.842  21.190  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -4.791  12.790  21.673  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -6.120  11.930  19.961  1.00  0.00           C  
ATOM     97  H   THR A   6      -5.611  15.746  22.151  1.00  0.00           H  
ATOM     98  HA  THR A   6      -5.504  14.658  20.215  1.00  0.00           H  
ATOM     99  HB  THR A   6      -6.876  12.511  21.914  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -4.746  13.164  22.599  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -6.142  10.889  20.281  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -6.994  12.140  19.345  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -5.215  12.113  19.381  1.00  0.00           H  
ATOM    104  N   PHE A   7      -7.508  14.360  18.719  1.00  0.00           N  
ATOM    105  CA  PHE A   7      -8.642  14.561  17.833  1.00  0.00           C  
ATOM    106  C   PHE A   7      -8.270  14.239  16.384  1.00  0.00           C  
ATOM    107  O   PHE A   7      -7.094  14.247  16.025  1.00  0.00           O  
ATOM    108  CB  PHE A   7      -9.030  16.038  17.931  1.00  0.00           C  
ATOM    109  CG  PHE A   7     -10.283  16.298  18.769  1.00  0.00           C  
ATOM    110  CD1 PHE A   7     -11.428  15.611  18.511  1.00  0.00           C  
ATOM    111  CD2 PHE A   7     -10.252  17.216  19.772  1.00  0.00           C  
ATOM    112  CE1 PHE A   7     -12.592  15.853  19.289  1.00  0.00           C  
ATOM    113  CE2 PHE A   7     -11.415  17.457  20.550  1.00  0.00           C  
ATOM    114  CZ  PHE A   7     -12.560  16.771  20.292  1.00  0.00           C  
ATOM    115  H   PHE A   7      -6.667  14.062  18.267  1.00  0.00           H  
ATOM    116  HA  PHE A   7      -9.433  13.887  18.162  1.00  0.00           H  
ATOM    117  HB2 PHE A   7      -8.197  16.594  18.360  1.00  0.00           H  
ATOM    118  HB3 PHE A   7      -9.190  16.428  16.926  1.00  0.00           H  
ATOM    119  HD1 PHE A   7     -11.453  14.876  17.707  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      -9.334  17.766  19.979  1.00  0.00           H  
ATOM    121  HE1 PHE A   7     -13.510  15.302  19.082  1.00  0.00           H  
ATOM    122  HE2 PHE A   7     -11.390  18.193  21.354  1.00  0.00           H  
ATOM    123  HZ  PHE A   7     -13.453  16.956  20.889  1.00  0.00           H  
ATOM    124  N   PHE A   8      -9.295  13.963  15.591  1.00  0.00           N  
ATOM    125  CA  PHE A   8      -9.091  13.638  14.190  1.00  0.00           C  
ATOM    126  C   PHE A   8      -8.199  12.404  14.037  1.00  0.00           C  
ATOM    127  O   PHE A   8      -7.338  12.149  14.877  1.00  0.00           O  
ATOM    128  CB  PHE A   8      -8.392  14.840  13.550  1.00  0.00           C  
ATOM    129  CG  PHE A   8      -9.331  15.763  12.770  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -10.005  16.751  13.418  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      -9.492  15.595  11.430  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -10.876  17.608  12.694  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -10.364  16.451  10.707  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -11.037  17.440  11.354  1.00  0.00           C  
ATOM    135  H   PHE A   8     -10.249  13.959  15.891  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -10.071  13.432  13.759  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      -7.897  15.417  14.330  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      -7.614  14.479  12.877  1.00  0.00           H  
ATOM    139  HD1 PHE A   8      -9.875  16.886  14.492  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      -8.953  14.802  10.912  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -11.416  18.400  13.213  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -10.493  16.317   9.633  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -11.706  18.098  10.799  1.00  0.00           H  
ATOM    144  N   VAL A   9      -8.437  11.672  12.959  1.00  0.00           N  
ATOM    145  CA  VAL A   9      -7.666  10.471  12.685  1.00  0.00           C  
ATOM    146  C   VAL A   9      -6.449  10.834  11.833  1.00  0.00           C  
ATOM    147  O   VAL A   9      -5.828   9.962  11.228  1.00  0.00           O  
ATOM    148  CB  VAL A   9      -8.559   9.413  12.033  1.00  0.00           C  
ATOM    149  CG1 VAL A   9      -8.945   9.824  10.611  1.00  0.00           C  
ATOM    150  CG2 VAL A   9      -7.881   8.042  12.043  1.00  0.00           C  
ATOM    151  H   VAL A   9      -9.139  11.886  12.281  1.00  0.00           H  
ATOM    152  HA  VAL A   9      -7.320  10.077  13.641  1.00  0.00           H  
ATOM    153  HB  VAL A   9      -9.474   9.339  12.620  1.00  0.00           H  
ATOM    154 HG11 VAL A   9      -8.213   9.429   9.907  1.00  0.00           H  
ATOM    155 HG12 VAL A   9      -9.931   9.424  10.372  1.00  0.00           H  
ATOM    156 HG13 VAL A   9      -8.967  10.912  10.540  1.00  0.00           H  
ATOM    157 HG21 VAL A   9      -8.587   7.285  11.700  1.00  0.00           H  
ATOM    158 HG22 VAL A   9      -7.017   8.059  11.379  1.00  0.00           H  
ATOM    159 HG23 VAL A   9      -7.557   7.804  13.056  1.00  0.00           H  
ATOM    160  N   ARG A  10      -6.144  12.123  11.813  1.00  0.00           N  
ATOM    161  CA  ARG A  10      -5.012  12.613  11.044  1.00  0.00           C  
ATOM    162  C   ARG A  10      -5.098  12.117   9.599  1.00  0.00           C  
ATOM    163  O   ARG A  10      -4.248  11.350   9.151  1.00  0.00           O  
ATOM    164  CB  ARG A  10      -3.689  12.150  11.657  1.00  0.00           C  
ATOM    165  CG  ARG A  10      -2.511  12.930  11.071  1.00  0.00           C  
ATOM    166  CD  ARG A  10      -1.389  13.084  12.099  1.00  0.00           C  
ATOM    167  NE  ARG A  10      -0.264  13.846  11.512  1.00  0.00           N  
ATOM    168  CZ  ARG A  10      -0.283  15.169  11.298  1.00  0.00           C  
ATOM    169  NH1 ARG A  10      -1.369  15.884  11.622  1.00  0.00           N  
ATOM    170  NH2 ARG A  10       0.783  15.776  10.760  1.00  0.00           N  
ATOM    171  H   ARG A  10      -6.655  12.826  12.308  1.00  0.00           H  
ATOM    172  HA  ARG A  10      -5.092  13.699  11.092  1.00  0.00           H  
ATOM    173  HB2 ARG A  10      -3.718  12.287  12.738  1.00  0.00           H  
ATOM    174  HB3 ARG A  10      -3.552  11.085  11.474  1.00  0.00           H  
ATOM    175  HG2 ARG A  10      -2.132  12.414  10.188  1.00  0.00           H  
ATOM    176  HG3 ARG A  10      -2.847  13.914  10.745  1.00  0.00           H  
ATOM    177  HD2 ARG A  10      -1.764  13.598  12.985  1.00  0.00           H  
ATOM    178  HD3 ARG A  10      -1.043  12.102  12.423  1.00  0.00           H  
ATOM    179  HE  ARG A  10       0.562  13.342  11.258  1.00  0.00           H  
ATOM    180 HH11 ARG A  10      -2.165  15.431  12.024  1.00  0.00           H  
ATOM    181 HH12 ARG A  10      -1.383  16.871  11.463  1.00  0.00           H  
ATOM    182 HH21 ARG A  10       1.593  15.242  10.518  1.00  0.00           H  
ATOM    183 HH22 ARG A  10       0.769  16.763  10.600  1.00  0.00           H  
ATOM    184  N   GLU A  11      -6.131  12.577   8.910  1.00  0.00           N  
ATOM    185  CA  GLU A  11      -6.339  12.190   7.525  1.00  0.00           C  
ATOM    186  C   GLU A  11      -5.910  10.738   7.309  1.00  0.00           C  
ATOM    187  O   GLU A  11      -6.684   9.814   7.556  1.00  0.00           O  
ATOM    188  CB  GLU A  11      -5.592  13.129   6.575  1.00  0.00           C  
ATOM    189  CG  GLU A  11      -4.427  13.818   7.290  1.00  0.00           C  
ATOM    190  CD  GLU A  11      -4.934  14.884   8.263  1.00  0.00           C  
ATOM    191  OE1 GLU A  11      -5.915  15.567   7.896  1.00  0.00           O  
ATOM    192  OE2 GLU A  11      -4.330  14.992   9.351  1.00  0.00           O  
ATOM    193  H   GLU A  11      -6.819  13.201   9.282  1.00  0.00           H  
ATOM    194  HA  GLU A  11      -7.411  12.288   7.354  1.00  0.00           H  
ATOM    195  HB2 GLU A  11      -5.217  12.566   5.721  1.00  0.00           H  
ATOM    196  HB3 GLU A  11      -6.279  13.880   6.185  1.00  0.00           H  
ATOM    197  HG2 GLU A  11      -3.839  13.077   7.831  1.00  0.00           H  
ATOM    198  HG3 GLU A  11      -3.766  14.277   6.555  1.00  0.00           H  
ATOM    199  N   SER A  12      -4.676  10.580   6.851  1.00  0.00           N  
ATOM    200  CA  SER A  12      -4.135   9.256   6.600  1.00  0.00           C  
ATOM    201  C   SER A  12      -4.515   8.793   5.192  1.00  0.00           C  
ATOM    202  O   SER A  12      -5.692   8.784   4.834  1.00  0.00           O  
ATOM    203  CB  SER A  12      -4.632   8.251   7.641  1.00  0.00           C  
ATOM    204  OG  SER A  12      -5.794   7.555   7.199  1.00  0.00           O  
ATOM    205  H   SER A  12      -4.053  11.336   6.653  1.00  0.00           H  
ATOM    206  HA  SER A  12      -3.054   9.364   6.688  1.00  0.00           H  
ATOM    207  HB2 SER A  12      -3.841   7.533   7.859  1.00  0.00           H  
ATOM    208  HB3 SER A  12      -4.854   8.773   8.571  1.00  0.00           H  
ATOM    209  HG  SER A  12      -6.514   8.207   6.962  1.00  0.00           H  
ATOM    210  N   ALA A  13      -3.497   8.421   4.430  1.00  0.00           N  
ATOM    211  CA  ALA A  13      -3.710   7.958   3.069  1.00  0.00           C  
ATOM    212  C   ALA A  13      -4.800   8.807   2.412  1.00  0.00           C  
ATOM    213  O   ALA A  13      -4.721  10.035   2.414  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -4.060   6.469   3.085  1.00  0.00           C  
ATOM    215  H   ALA A  13      -2.542   8.431   4.729  1.00  0.00           H  
ATOM    216  HA  ALA A  13      -2.776   8.094   2.523  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -3.978   6.066   2.076  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -3.371   5.941   3.744  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -5.080   6.340   3.446  1.00  0.00           H  
ATOM    220  N   GLU A  14      -5.791   8.119   1.865  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -6.896   8.794   1.205  1.00  0.00           C  
ATOM    222  C   GLU A  14      -6.368   9.866   0.249  1.00  0.00           C  
ATOM    223  O   GLU A  14      -5.987  10.953   0.680  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -7.859   9.399   2.229  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -8.932  10.244   1.539  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -9.770  11.010   2.565  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -9.531  10.787   3.772  1.00  0.00           O  
ATOM    228  OE2 GLU A  14     -10.630  11.799   2.120  1.00  0.00           O  
ATOM    229  H   GLU A  14      -5.847   7.121   1.868  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -7.414   8.019   0.641  1.00  0.00           H  
ATOM    231  HB2 GLU A  14      -8.332   8.602   2.803  1.00  0.00           H  
ATOM    232  HB3 GLU A  14      -7.304  10.015   2.936  1.00  0.00           H  
ATOM    233  HG2 GLU A  14      -8.460  10.947   0.852  1.00  0.00           H  
ATOM    234  HG3 GLU A  14      -9.579   9.601   0.943  1.00  0.00           H  
ATOM    235  N   GLY A  15      -6.362   9.522  -1.030  1.00  0.00           N  
ATOM    236  CA  GLY A  15      -5.887  10.441  -2.050  1.00  0.00           C  
ATOM    237  C   GLY A  15      -4.363  10.568  -2.007  1.00  0.00           C  
ATOM    238  O   GLY A  15      -3.781  11.357  -2.750  1.00  0.00           O  
ATOM    239  H   GLY A  15      -6.674   8.635  -1.372  1.00  0.00           H  
ATOM    240  HA2 GLY A  15      -6.199  10.090  -3.034  1.00  0.00           H  
ATOM    241  HA3 GLY A  15      -6.342  11.420  -1.903  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.760   9.780  -1.129  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -2.315   9.795  -0.979  1.00  0.00           C  
ATOM    244  C   LEU A  16      -1.662   9.689  -2.359  1.00  0.00           C  
ATOM    245  O   LEU A  16      -2.312   9.302  -3.329  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -1.867   8.706  -0.002  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -1.242   7.458  -0.629  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -0.150   6.879   0.274  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.314   6.421  -0.970  1.00  0.00           C  
ATOM    250  H   LEU A  16      -4.241   9.141  -0.529  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -2.042  10.754  -0.540  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -1.145   9.141   0.690  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.729   8.399   0.589  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -0.765   7.748  -1.565  1.00  0.00           H  
ATOM    255 HD11 LEU A  16       0.828   7.093  -0.157  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -0.219   7.332   1.263  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -0.283   5.801   0.358  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.254   5.592  -0.264  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -3.299   6.882  -0.906  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.151   6.049  -1.981  1.00  0.00           H  
ATOM    261  N   THR A  17      -0.385  10.040  -2.403  1.00  0.00           N  
ATOM    262  CA  THR A  17       0.362   9.989  -3.648  1.00  0.00           C  
ATOM    263  C   THR A  17       0.948   8.592  -3.862  1.00  0.00           C  
ATOM    264  O   THR A  17       1.085   7.821  -2.914  1.00  0.00           O  
ATOM    265  CB  THR A  17       1.421  11.093  -3.608  1.00  0.00           C  
ATOM    266  OG1 THR A  17       1.930  11.038  -2.278  1.00  0.00           O  
ATOM    267  CG2 THR A  17       0.813  12.492  -3.717  1.00  0.00           C  
ATOM    268  H   THR A  17       0.136  10.353  -1.609  1.00  0.00           H  
ATOM    269  HA  THR A  17      -0.328  10.176  -4.471  1.00  0.00           H  
ATOM    270  HB  THR A  17       2.177  10.935  -4.378  1.00  0.00           H  
ATOM    271  HG1 THR A  17       2.830  11.472  -2.238  1.00  0.00           H  
ATOM    272 HG21 THR A  17       0.143  12.664  -2.875  1.00  0.00           H  
ATOM    273 HG22 THR A  17       1.610  13.236  -3.706  1.00  0.00           H  
ATOM    274 HG23 THR A  17       0.254  12.574  -4.649  1.00  0.00           H  
ATOM    275  N   GLN A  18       1.278   8.309  -5.113  1.00  0.00           N  
ATOM    276  CA  GLN A  18       1.846   7.018  -5.464  1.00  0.00           C  
ATOM    277  C   GLN A  18       3.121   6.763  -4.659  1.00  0.00           C  
ATOM    278  O   GLN A  18       3.412   5.625  -4.294  1.00  0.00           O  
ATOM    279  CB  GLN A  18       2.119   6.930  -6.967  1.00  0.00           C  
ATOM    280  CG  GLN A  18       3.004   8.088  -7.432  1.00  0.00           C  
ATOM    281  CD  GLN A  18       4.366   7.580  -7.909  1.00  0.00           C  
ATOM    282  OE1 GLN A  18       5.064   6.857  -7.218  1.00  0.00           O  
ATOM    283  NE2 GLN A  18       4.703   7.997  -9.126  1.00  0.00           N  
ATOM    284  H   GLN A  18       1.163   8.942  -5.879  1.00  0.00           H  
ATOM    285  HA  GLN A  18       1.086   6.285  -5.195  1.00  0.00           H  
ATOM    286  HB2 GLN A  18       2.605   5.981  -7.196  1.00  0.00           H  
ATOM    287  HB3 GLN A  18       1.176   6.945  -7.513  1.00  0.00           H  
ATOM    288  HG2 GLN A  18       2.509   8.625  -8.241  1.00  0.00           H  
ATOM    289  HG3 GLN A  18       3.141   8.796  -6.616  1.00  0.00           H  
ATOM    290 HE21 GLN A  18       4.084   8.590  -9.641  1.00  0.00           H  
ATOM    291 HE22 GLN A  18       5.577   7.718  -9.526  1.00  0.00           H  
ATOM    292  N   GLY A  19       3.848   7.841  -4.404  1.00  0.00           N  
ATOM    293  CA  GLY A  19       5.086   7.749  -3.649  1.00  0.00           C  
ATOM    294  C   GLY A  19       4.806   7.495  -2.166  1.00  0.00           C  
ATOM    295  O   GLY A  19       5.492   6.698  -1.529  1.00  0.00           O  
ATOM    296  H   GLY A  19       3.604   8.764  -4.704  1.00  0.00           H  
ATOM    297  HA2 GLY A  19       5.701   6.943  -4.050  1.00  0.00           H  
ATOM    298  HA3 GLY A  19       5.655   8.671  -3.762  1.00  0.00           H  
ATOM    299  N   GLU A  20       3.796   8.188  -1.661  1.00  0.00           N  
ATOM    300  CA  GLU A  20       3.416   8.047  -0.265  1.00  0.00           C  
ATOM    301  C   GLU A  20       3.063   6.591   0.045  1.00  0.00           C  
ATOM    302  O   GLU A  20       3.265   6.125   1.166  1.00  0.00           O  
ATOM    303  CB  GLU A  20       2.254   8.980   0.083  1.00  0.00           C  
ATOM    304  CG  GLU A  20       2.766  10.342   0.555  1.00  0.00           C  
ATOM    305  CD  GLU A  20       1.630  11.182   1.141  1.00  0.00           C  
ATOM    306  OE1 GLU A  20       0.902  10.635   1.997  1.00  0.00           O  
ATOM    307  OE2 GLU A  20       1.514  12.353   0.719  1.00  0.00           O  
ATOM    308  H   GLU A  20       3.243   8.834  -2.186  1.00  0.00           H  
ATOM    309  HA  GLU A  20       4.296   8.345   0.305  1.00  0.00           H  
ATOM    310  HB2 GLU A  20       1.614   9.110  -0.789  1.00  0.00           H  
ATOM    311  HB3 GLU A  20       1.642   8.527   0.863  1.00  0.00           H  
ATOM    312  HG2 GLU A  20       3.544  10.202   1.306  1.00  0.00           H  
ATOM    313  HG3 GLU A  20       3.222  10.872  -0.281  1.00  0.00           H  
ATOM    314  N   LEU A  21       2.543   5.913  -0.967  1.00  0.00           N  
ATOM    315  CA  LEU A  21       2.161   4.520  -0.817  1.00  0.00           C  
ATOM    316  C   LEU A  21       3.302   3.751  -0.147  1.00  0.00           C  
ATOM    317  O   LEU A  21       3.065   2.912   0.720  1.00  0.00           O  
ATOM    318  CB  LEU A  21       1.732   3.933  -2.163  1.00  0.00           C  
ATOM    319  CG  LEU A  21       0.417   3.151  -2.166  1.00  0.00           C  
ATOM    320  CD1 LEU A  21       0.417   2.074  -1.079  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -0.782   4.093  -2.038  1.00  0.00           C  
ATOM    322  H   LEU A  21       2.383   6.300  -1.876  1.00  0.00           H  
ATOM    323  HA  LEU A  21       1.291   4.489  -0.160  1.00  0.00           H  
ATOM    324  HB2 LEU A  21       1.648   4.748  -2.882  1.00  0.00           H  
ATOM    325  HB3 LEU A  21       2.524   3.275  -2.519  1.00  0.00           H  
ATOM    326  HG  LEU A  21       0.325   2.641  -3.124  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -0.610   1.806  -0.833  1.00  0.00           H  
ATOM    328 HD12 LEU A  21       0.946   1.193  -1.441  1.00  0.00           H  
ATOM    329 HD13 LEU A  21       0.916   2.457  -0.188  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -0.434   5.089  -1.764  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -1.308   4.142  -2.992  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -1.458   3.720  -1.269  1.00  0.00           H  
ATOM    333  N   MET A  22       4.516   4.066  -0.575  1.00  0.00           N  
ATOM    334  CA  MET A  22       5.694   3.416  -0.027  1.00  0.00           C  
ATOM    335  C   MET A  22       5.668   3.431   1.502  1.00  0.00           C  
ATOM    336  O   MET A  22       5.724   2.379   2.138  1.00  0.00           O  
ATOM    337  CB  MET A  22       6.951   4.135  -0.523  1.00  0.00           C  
ATOM    338  CG  MET A  22       8.181   3.703   0.278  1.00  0.00           C  
ATOM    339  SD  MET A  22       9.649   3.862  -0.726  1.00  0.00           S  
ATOM    340  CE  MET A  22       9.413   2.488  -1.840  1.00  0.00           C  
ATOM    341  H   MET A  22       4.700   4.750  -1.280  1.00  0.00           H  
ATOM    342  HA  MET A  22       5.656   2.389  -0.389  1.00  0.00           H  
ATOM    343  HB2 MET A  22       7.105   3.917  -1.580  1.00  0.00           H  
ATOM    344  HB3 MET A  22       6.815   5.213  -0.437  1.00  0.00           H  
ATOM    345  HG2 MET A  22       8.275   4.316   1.174  1.00  0.00           H  
ATOM    346  HG3 MET A  22       8.066   2.671   0.608  1.00  0.00           H  
ATOM    347  HE1 MET A  22       8.519   2.656  -2.441  1.00  0.00           H  
ATOM    348  HE2 MET A  22      10.279   2.398  -2.495  1.00  0.00           H  
ATOM    349  HE3 MET A  22       9.296   1.569  -1.264  1.00  0.00           H  
ATOM    350  N   LYS A  23       5.582   4.634   2.049  1.00  0.00           N  
ATOM    351  CA  LYS A  23       5.547   4.800   3.493  1.00  0.00           C  
ATOM    352  C   LYS A  23       4.247   4.207   4.038  1.00  0.00           C  
ATOM    353  O   LYS A  23       4.208   3.721   5.168  1.00  0.00           O  
ATOM    354  CB  LYS A  23       5.759   6.268   3.869  1.00  0.00           C  
ATOM    355  CG  LYS A  23       4.499   7.091   3.596  1.00  0.00           C  
ATOM    356  CD  LYS A  23       4.074   7.872   4.841  1.00  0.00           C  
ATOM    357  CE  LYS A  23       3.832   9.346   4.508  1.00  0.00           C  
ATOM    358  NZ  LYS A  23       5.092  10.114   4.612  1.00  0.00           N  
ATOM    359  H   LYS A  23       5.537   5.485   1.525  1.00  0.00           H  
ATOM    360  HA  LYS A  23       6.384   4.237   3.906  1.00  0.00           H  
ATOM    361  HB2 LYS A  23       6.026   6.342   4.923  1.00  0.00           H  
ATOM    362  HB3 LYS A  23       6.595   6.675   3.300  1.00  0.00           H  
ATOM    363  HG2 LYS A  23       4.684   7.783   2.774  1.00  0.00           H  
ATOM    364  HG3 LYS A  23       3.690   6.432   3.282  1.00  0.00           H  
ATOM    365  HD2 LYS A  23       3.166   7.435   5.256  1.00  0.00           H  
ATOM    366  HD3 LYS A  23       4.845   7.790   5.607  1.00  0.00           H  
ATOM    367  HE2 LYS A  23       3.426   9.435   3.500  1.00  0.00           H  
ATOM    368  HE3 LYS A  23       3.089   9.761   5.189  1.00  0.00           H  
ATOM    369  HZ1 LYS A  23       5.074  10.873   3.961  1.00  0.00           H  
ATOM    370  HZ2 LYS A  23       5.188  10.473   5.541  1.00  0.00           H  
ATOM    371  HZ3 LYS A  23       5.866   9.515   4.405  1.00  0.00           H  
ATOM    372  N   LEU A  24       3.214   4.266   3.211  1.00  0.00           N  
ATOM    373  CA  LEU A  24       1.915   3.740   3.597  1.00  0.00           C  
ATOM    374  C   LEU A  24       2.001   2.217   3.717  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.420   1.629   4.628  1.00  0.00           O  
ATOM    376  CB  LEU A  24       0.833   4.221   2.627  1.00  0.00           C  
ATOM    377  CG  LEU A  24      -0.584   4.310   3.195  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.563   4.842   2.146  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -1.032   2.963   3.766  1.00  0.00           C  
ATOM    380  H   LEU A  24       3.254   4.662   2.294  1.00  0.00           H  
ATOM    381  HA  LEU A  24       1.675   4.151   4.577  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.117   5.206   2.256  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       0.818   3.549   1.769  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.578   5.023   4.020  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.366   4.360   1.188  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -2.584   4.625   2.459  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -1.435   5.920   2.043  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -0.370   2.177   3.404  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.994   2.999   4.854  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -2.053   2.754   3.445  1.00  0.00           H  
ATOM    391  N   ILE A  25       2.730   1.622   2.784  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.899   0.179   2.773  1.00  0.00           C  
ATOM    393  C   ILE A  25       3.733  -0.241   3.985  1.00  0.00           C  
ATOM    394  O   ILE A  25       3.394  -1.203   4.673  1.00  0.00           O  
ATOM    395  CB  ILE A  25       3.482  -0.282   1.436  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       2.385  -0.419   0.378  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       4.281  -1.576   1.604  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       2.962  -0.918  -0.948  1.00  0.00           C  
ATOM    399  H   ILE A  25       3.199   2.108   2.046  1.00  0.00           H  
ATOM    400  HA  ILE A  25       1.908  -0.266   2.864  1.00  0.00           H  
ATOM    401  HB  ILE A  25       4.175   0.481   1.084  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       1.620  -1.112   0.730  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       1.897   0.544   0.227  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.017  -2.046   2.550  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       4.050  -2.255   0.783  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       5.347  -1.347   1.597  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       2.511  -0.365  -1.772  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       4.041  -0.765  -0.956  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.745  -1.981  -1.062  1.00  0.00           H  
ATOM    410  N   LYS A  26       4.807   0.502   4.210  1.00  0.00           N  
ATOM    411  CA  LYS A  26       5.692   0.218   5.327  1.00  0.00           C  
ATOM    412  C   LYS A  26       4.923   0.393   6.638  1.00  0.00           C  
ATOM    413  O   LYS A  26       5.118  -0.371   7.583  1.00  0.00           O  
ATOM    414  CB  LYS A  26       6.958   1.073   5.238  1.00  0.00           C  
ATOM    415  CG  LYS A  26       6.872   2.279   6.175  1.00  0.00           C  
ATOM    416  CD  LYS A  26       7.243   1.889   7.607  1.00  0.00           C  
ATOM    417  CE  LYS A  26       8.429   2.715   8.110  1.00  0.00           C  
ATOM    418  NZ  LYS A  26       8.251   3.060   9.539  1.00  0.00           N  
ATOM    419  H   LYS A  26       5.075   1.282   3.646  1.00  0.00           H  
ATOM    420  HA  LYS A  26       6.000  -0.824   5.244  1.00  0.00           H  
ATOM    421  HB2 LYS A  26       7.828   0.469   5.496  1.00  0.00           H  
ATOM    422  HB3 LYS A  26       7.099   1.413   4.213  1.00  0.00           H  
ATOM    423  HG2 LYS A  26       7.540   3.065   5.824  1.00  0.00           H  
ATOM    424  HG3 LYS A  26       5.861   2.688   6.156  1.00  0.00           H  
ATOM    425  HD2 LYS A  26       6.386   2.040   8.263  1.00  0.00           H  
ATOM    426  HD3 LYS A  26       7.492   0.829   7.646  1.00  0.00           H  
ATOM    427  HE2 LYS A  26       9.353   2.154   7.978  1.00  0.00           H  
ATOM    428  HE3 LYS A  26       8.522   3.626   7.519  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26       8.364   2.238  10.097  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26       8.934   3.741   9.805  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26       7.334   3.435   9.679  1.00  0.00           H  
ATOM    432  N   GLU A  27       4.065   1.402   6.654  1.00  0.00           N  
ATOM    433  CA  GLU A  27       3.266   1.687   7.834  1.00  0.00           C  
ATOM    434  C   GLU A  27       2.408   0.473   8.199  1.00  0.00           C  
ATOM    435  O   GLU A  27       2.215   0.178   9.378  1.00  0.00           O  
ATOM    436  CB  GLU A  27       2.397   2.928   7.621  1.00  0.00           C  
ATOM    437  CG  GLU A  27       2.110   3.630   8.950  1.00  0.00           C  
ATOM    438  CD  GLU A  27       0.753   3.203   9.514  1.00  0.00           C  
ATOM    439  OE1 GLU A  27       0.572   1.979   9.691  1.00  0.00           O  
ATOM    440  OE2 GLU A  27      -0.072   4.110   9.756  1.00  0.00           O  
ATOM    441  H   GLU A  27       3.912   2.018   5.882  1.00  0.00           H  
ATOM    442  HA  GLU A  27       3.984   1.885   8.629  1.00  0.00           H  
ATOM    443  HB2 GLU A  27       2.901   3.617   6.943  1.00  0.00           H  
ATOM    444  HB3 GLU A  27       1.458   2.643   7.147  1.00  0.00           H  
ATOM    445  HG2 GLU A  27       2.896   3.395   9.667  1.00  0.00           H  
ATOM    446  HG3 GLU A  27       2.124   4.711   8.805  1.00  0.00           H  
ATOM    447  N   ILE A  28       1.917  -0.196   7.167  1.00  0.00           N  
ATOM    448  CA  ILE A  28       1.085  -1.371   7.365  1.00  0.00           C  
ATOM    449  C   ILE A  28       1.933  -2.498   7.959  1.00  0.00           C  
ATOM    450  O   ILE A  28       1.469  -3.240   8.823  1.00  0.00           O  
ATOM    451  CB  ILE A  28       0.379  -1.753   6.063  1.00  0.00           C  
ATOM    452  CG1 ILE A  28      -0.966  -1.035   5.936  1.00  0.00           C  
ATOM    453  CG2 ILE A  28       0.231  -3.271   5.944  1.00  0.00           C  
ATOM    454  CD1 ILE A  28      -1.099  -0.354   4.573  1.00  0.00           C  
ATOM    455  H   ILE A  28       2.079   0.051   6.212  1.00  0.00           H  
ATOM    456  HA  ILE A  28       0.311  -1.105   8.085  1.00  0.00           H  
ATOM    457  HB  ILE A  28       0.999  -1.424   5.229  1.00  0.00           H  
ATOM    458 HG12 ILE A  28      -1.778  -1.750   6.071  1.00  0.00           H  
ATOM    459 HG13 ILE A  28      -1.061  -0.292   6.728  1.00  0.00           H  
ATOM    460 HG21 ILE A  28      -0.486  -3.626   6.685  1.00  0.00           H  
ATOM    461 HG22 ILE A  28      -0.123  -3.525   4.945  1.00  0.00           H  
ATOM    462 HG23 ILE A  28       1.198  -3.745   6.118  1.00  0.00           H  
ATOM    463 HD11 ILE A  28      -2.139  -0.074   4.406  1.00  0.00           H  
ATOM    464 HD12 ILE A  28      -0.474   0.538   4.550  1.00  0.00           H  
ATOM    465 HD13 ILE A  28      -0.778  -1.043   3.791  1.00  0.00           H  
ATOM    466  N   VAL A  29       3.161  -2.590   7.471  1.00  0.00           N  
ATOM    467  CA  VAL A  29       4.079  -3.614   7.942  1.00  0.00           C  
ATOM    468  C   VAL A  29       4.668  -3.184   9.287  1.00  0.00           C  
ATOM    469  O   VAL A  29       5.534  -3.865   9.835  1.00  0.00           O  
ATOM    470  CB  VAL A  29       5.146  -3.888   6.881  1.00  0.00           C  
ATOM    471  CG1 VAL A  29       5.638  -5.335   6.960  1.00  0.00           C  
ATOM    472  CG2 VAL A  29       4.624  -3.563   5.480  1.00  0.00           C  
ATOM    473  H   VAL A  29       3.531  -1.983   6.768  1.00  0.00           H  
ATOM    474  HA  VAL A  29       3.504  -4.529   8.087  1.00  0.00           H  
ATOM    475  HB  VAL A  29       5.995  -3.234   7.082  1.00  0.00           H  
ATOM    476 HG11 VAL A  29       6.583  -5.427   6.424  1.00  0.00           H  
ATOM    477 HG12 VAL A  29       5.785  -5.612   8.004  1.00  0.00           H  
ATOM    478 HG13 VAL A  29       4.898  -5.996   6.509  1.00  0.00           H  
ATOM    479 HG21 VAL A  29       4.981  -2.578   5.179  1.00  0.00           H  
ATOM    480 HG22 VAL A  29       4.984  -4.312   4.775  1.00  0.00           H  
ATOM    481 HG23 VAL A  29       3.534  -3.567   5.489  1.00  0.00           H  
ATOM    482  N   GLU A  30       4.177  -2.057   9.779  1.00  0.00           N  
ATOM    483  CA  GLU A  30       4.644  -1.528  11.049  1.00  0.00           C  
ATOM    484  C   GLU A  30       4.420  -2.551  12.165  1.00  0.00           C  
ATOM    485  O   GLU A  30       5.162  -2.577  13.146  1.00  0.00           O  
ATOM    486  CB  GLU A  30       3.958  -0.200  11.377  1.00  0.00           C  
ATOM    487  CG  GLU A  30       4.574   0.443  12.621  1.00  0.00           C  
ATOM    488  CD  GLU A  30       3.510   0.694  13.692  1.00  0.00           C  
ATOM    489  OE1 GLU A  30       2.336   0.864  13.297  1.00  0.00           O  
ATOM    490  OE2 GLU A  30       3.895   0.711  14.881  1.00  0.00           O  
ATOM    491  H   GLU A  30       3.473  -1.509   9.327  1.00  0.00           H  
ATOM    492  HA  GLU A  30       5.712  -1.355  10.915  1.00  0.00           H  
ATOM    493  HB2 GLU A  30       4.049   0.479  10.529  1.00  0.00           H  
ATOM    494  HB3 GLU A  30       2.893  -0.367  11.538  1.00  0.00           H  
ATOM    495  HG2 GLU A  30       5.353  -0.205  13.022  1.00  0.00           H  
ATOM    496  HG3 GLU A  30       5.051   1.384  12.350  1.00  0.00           H  
ATOM    497  N   ASN A  31       3.394  -3.368  11.978  1.00  0.00           N  
ATOM    498  CA  ASN A  31       3.063  -4.390  12.956  1.00  0.00           C  
ATOM    499  C   ASN A  31       2.351  -5.549  12.255  1.00  0.00           C  
ATOM    500  O   ASN A  31       1.197  -5.848  12.557  1.00  0.00           O  
ATOM    501  CB  ASN A  31       2.123  -3.839  14.031  1.00  0.00           C  
ATOM    502  CG  ASN A  31       0.773  -3.444  13.429  1.00  0.00           C  
ATOM    503  OD1 ASN A  31       0.679  -2.601  12.551  1.00  0.00           O  
ATOM    504  ND2 ASN A  31      -0.263  -4.096  13.948  1.00  0.00           N  
ATOM    505  H   ASN A  31       2.796  -3.340  11.177  1.00  0.00           H  
ATOM    506  HA  ASN A  31       4.016  -4.688  13.393  1.00  0.00           H  
ATOM    507  HB2 ASN A  31       1.973  -4.590  14.807  1.00  0.00           H  
ATOM    508  HB3 ASN A  31       2.580  -2.973  14.509  1.00  0.00           H  
ATOM    509 HD21 ASN A  31      -0.116  -4.776  14.667  1.00  0.00           H  
ATOM    510 HD22 ASN A  31      -1.188  -3.907  13.620  1.00  0.00           H  
ATOM    511  N   GLU A  32       3.070  -6.171  11.332  1.00  0.00           N  
ATOM    512  CA  GLU A  32       2.523  -7.291  10.586  1.00  0.00           C  
ATOM    513  C   GLU A  32       2.188  -8.446  11.532  1.00  0.00           C  
ATOM    514  O   GLU A  32       2.007  -8.239  12.731  1.00  0.00           O  
ATOM    515  CB  GLU A  32       3.488  -7.744   9.489  1.00  0.00           C  
ATOM    516  CG  GLU A  32       4.666  -8.520  10.081  1.00  0.00           C  
ATOM    517  CD  GLU A  32       4.755  -9.924   9.479  1.00  0.00           C  
ATOM    518  OE1 GLU A  32       5.034 -10.004   8.263  1.00  0.00           O  
ATOM    519  OE2 GLU A  32       4.542 -10.886  10.249  1.00  0.00           O  
ATOM    520  H   GLU A  32       4.009  -5.922  11.093  1.00  0.00           H  
ATOM    521  HA  GLU A  32       1.610  -6.914  10.125  1.00  0.00           H  
ATOM    522  HB2 GLU A  32       2.960  -8.370   8.770  1.00  0.00           H  
ATOM    523  HB3 GLU A  32       3.858  -6.875   8.944  1.00  0.00           H  
ATOM    524  HG2 GLU A  32       5.594  -7.981   9.892  1.00  0.00           H  
ATOM    525  HG3 GLU A  32       4.553  -8.591  11.163  1.00  0.00           H  
ATOM    526  N   ASP A  33       2.115  -9.638  10.957  1.00  0.00           N  
ATOM    527  CA  ASP A  33       1.805 -10.826  11.734  1.00  0.00           C  
ATOM    528  C   ASP A  33       2.310 -12.063  10.989  1.00  0.00           C  
ATOM    529  O   ASP A  33       2.384 -12.066   9.761  1.00  0.00           O  
ATOM    530  CB  ASP A  33       0.295 -10.976  11.932  1.00  0.00           C  
ATOM    531  CG  ASP A  33      -0.125 -11.561  13.282  1.00  0.00           C  
ATOM    532  OD1 ASP A  33       0.455 -12.605  13.653  1.00  0.00           O  
ATOM    533  OD2 ASP A  33      -1.016 -10.952  13.911  1.00  0.00           O  
ATOM    534  H   ASP A  33       2.264  -9.798   9.981  1.00  0.00           H  
ATOM    535  HA  ASP A  33       2.307 -10.681  12.691  1.00  0.00           H  
ATOM    536  HB2 ASP A  33      -0.170  -9.997  11.816  1.00  0.00           H  
ATOM    537  HB3 ASP A  33      -0.098 -11.612  11.139  1.00  0.00           H  
ATOM    538  N   LYS A  34       2.644 -13.085  11.763  1.00  0.00           N  
ATOM    539  CA  LYS A  34       3.139 -14.326  11.192  1.00  0.00           C  
ATOM    540  C   LYS A  34       1.965 -15.125  10.624  1.00  0.00           C  
ATOM    541  O   LYS A  34       2.044 -15.645   9.511  1.00  0.00           O  
ATOM    542  CB  LYS A  34       3.967 -15.097  12.222  1.00  0.00           C  
ATOM    543  CG  LYS A  34       5.253 -14.343  12.568  1.00  0.00           C  
ATOM    544  CD  LYS A  34       6.329 -15.301  13.083  1.00  0.00           C  
ATOM    545  CE  LYS A  34       7.656 -14.571  13.299  1.00  0.00           C  
ATOM    546  NZ  LYS A  34       8.254 -14.189  12.000  1.00  0.00           N  
ATOM    547  H   LYS A  34       2.581 -13.075  12.761  1.00  0.00           H  
ATOM    548  HA  LYS A  34       3.808 -14.064  10.372  1.00  0.00           H  
ATOM    549  HB2 LYS A  34       3.378 -15.252  13.126  1.00  0.00           H  
ATOM    550  HB3 LYS A  34       4.214 -16.084  11.831  1.00  0.00           H  
ATOM    551  HG2 LYS A  34       5.620 -13.819  11.686  1.00  0.00           H  
ATOM    552  HG3 LYS A  34       5.043 -13.587  13.324  1.00  0.00           H  
ATOM    553  HD2 LYS A  34       6.001 -15.752  14.020  1.00  0.00           H  
ATOM    554  HD3 LYS A  34       6.468 -16.114  12.370  1.00  0.00           H  
ATOM    555  HE2 LYS A  34       7.493 -13.681  13.907  1.00  0.00           H  
ATOM    556  HE3 LYS A  34       8.345 -15.211  13.849  1.00  0.00           H  
ATOM    557  HZ1 LYS A  34       8.016 -13.241  11.789  1.00  0.00           H  
ATOM    558  HZ2 LYS A  34       9.249 -14.279  12.052  1.00  0.00           H  
ATOM    559  HZ3 LYS A  34       7.902 -14.789  11.282  1.00  0.00           H  
ATOM    560  N   ARG A  35       0.904 -15.199  11.413  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -0.285 -15.926  11.002  1.00  0.00           C  
ATOM    562  C   ARG A  35      -1.069 -15.120   9.964  1.00  0.00           C  
ATOM    563  O   ARG A  35      -2.038 -15.615   9.391  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -1.192 -16.221  12.198  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -1.721 -14.926  12.818  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -3.038 -15.170  13.557  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -2.796 -15.229  15.016  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -2.738 -14.152  15.811  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -2.904 -12.927  15.294  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -2.514 -14.300  17.124  1.00  0.00           N  
ATOM    571  H   ARG A  35       0.848 -14.774  12.316  1.00  0.00           H  
ATOM    572  HA  ARG A  35       0.091 -16.856  10.574  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -2.027 -16.845  11.881  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -0.638 -16.787  12.948  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -0.982 -14.520  13.508  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -1.871 -14.180  12.037  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -3.746 -14.373  13.329  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -3.488 -16.103  13.217  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -2.668 -16.128  15.434  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -3.071 -12.816  14.315  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -2.861 -12.123  15.888  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -2.390 -15.214  17.510  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -2.470 -13.497  17.718  1.00  0.00           H  
ATOM    584  N   LYS A  36      -0.619 -13.892   9.753  1.00  0.00           N  
ATOM    585  CA  LYS A  36      -1.266 -13.012   8.794  1.00  0.00           C  
ATOM    586  C   LYS A  36      -0.359 -11.811   8.519  1.00  0.00           C  
ATOM    587  O   LYS A  36      -0.674 -10.688   8.911  1.00  0.00           O  
ATOM    588  CB  LYS A  36      -2.665 -12.628   9.279  1.00  0.00           C  
ATOM    589  CG  LYS A  36      -3.468 -11.961   8.160  1.00  0.00           C  
ATOM    590  CD  LYS A  36      -4.928 -11.766   8.574  1.00  0.00           C  
ATOM    591  CE  LYS A  36      -5.878 -12.226   7.467  1.00  0.00           C  
ATOM    592  NZ  LYS A  36      -6.772 -11.119   7.058  1.00  0.00           N  
ATOM    593  H   LYS A  36       0.171 -13.497  10.223  1.00  0.00           H  
ATOM    594  HA  LYS A  36      -1.387 -13.573   7.867  1.00  0.00           H  
ATOM    595  HB2 LYS A  36      -3.190 -13.518   9.627  1.00  0.00           H  
ATOM    596  HB3 LYS A  36      -2.587 -11.951  10.129  1.00  0.00           H  
ATOM    597  HG2 LYS A  36      -3.025 -10.996   7.915  1.00  0.00           H  
ATOM    598  HG3 LYS A  36      -3.421 -12.572   7.259  1.00  0.00           H  
ATOM    599  HD2 LYS A  36      -5.129 -12.328   9.487  1.00  0.00           H  
ATOM    600  HD3 LYS A  36      -5.109 -10.716   8.801  1.00  0.00           H  
ATOM    601  HE2 LYS A  36      -5.304 -12.574   6.608  1.00  0.00           H  
ATOM    602  HE3 LYS A  36      -6.473 -13.070   7.816  1.00  0.00           H  
ATOM    603  HZ1 LYS A  36      -7.132 -11.301   6.143  1.00  0.00           H  
ATOM    604  HZ2 LYS A  36      -7.530 -11.046   7.706  1.00  0.00           H  
ATOM    605  HZ3 LYS A  36      -6.257 -10.261   7.049  1.00  0.00           H  
ATOM    606  N   PRO A  37       0.777 -12.095   7.828  1.00  0.00           N  
ATOM    607  CA  PRO A  37       1.732 -11.050   7.496  1.00  0.00           C  
ATOM    608  C   PRO A  37       1.213 -10.178   6.351  1.00  0.00           C  
ATOM    609  O   PRO A  37       0.355 -10.605   5.579  1.00  0.00           O  
ATOM    610  CB  PRO A  37       3.015 -11.787   7.147  1.00  0.00           C  
ATOM    611  CG  PRO A  37       2.605 -13.219   6.846  1.00  0.00           C  
ATOM    612  CD  PRO A  37       1.183 -13.412   7.348  1.00  0.00           C  
ATOM    613  HA  PRO A  37       1.857 -10.434   8.274  1.00  0.00           H  
ATOM    614  HB2 PRO A  37       3.504 -11.331   6.286  1.00  0.00           H  
ATOM    615  HB3 PRO A  37       3.724 -11.748   7.974  1.00  0.00           H  
ATOM    616  HG2 PRO A  37       2.662 -13.416   5.776  1.00  0.00           H  
ATOM    617  HG3 PRO A  37       3.281 -13.920   7.336  1.00  0.00           H  
ATOM    618  HD2 PRO A  37       0.526 -13.762   6.551  1.00  0.00           H  
ATOM    619  HD3 PRO A  37       1.141 -14.154   8.145  1.00  0.00           H  
ATOM    620  N   TYR A  38       1.754  -8.971   6.277  1.00  0.00           N  
ATOM    621  CA  TYR A  38       1.357  -8.035   5.240  1.00  0.00           C  
ATOM    622  C   TYR A  38       2.161  -8.263   3.958  1.00  0.00           C  
ATOM    623  O   TYR A  38       2.930  -7.398   3.541  1.00  0.00           O  
ATOM    624  CB  TYR A  38       1.674  -6.641   5.785  1.00  0.00           C  
ATOM    625  CG  TYR A  38       0.705  -6.161   6.867  1.00  0.00           C  
ATOM    626  CD1 TYR A  38      -0.638  -6.026   6.580  1.00  0.00           C  
ATOM    627  CD2 TYR A  38       1.174  -5.862   8.130  1.00  0.00           C  
ATOM    628  CE1 TYR A  38      -1.550  -5.574   7.598  1.00  0.00           C  
ATOM    629  CE2 TYR A  38       0.261  -5.410   9.148  1.00  0.00           C  
ATOM    630  CZ  TYR A  38      -1.056  -5.288   8.832  1.00  0.00           C  
ATOM    631  OH  TYR A  38      -1.917  -4.861   9.794  1.00  0.00           O  
ATOM    632  H   TYR A  38       2.451  -8.631   6.909  1.00  0.00           H  
ATOM    633  HA  TYR A  38       0.299  -8.194   5.030  1.00  0.00           H  
ATOM    634  HB2 TYR A  38       2.685  -6.643   6.193  1.00  0.00           H  
ATOM    635  HB3 TYR A  38       1.664  -5.928   4.961  1.00  0.00           H  
ATOM    636  HD1 TYR A  38      -1.008  -6.262   5.582  1.00  0.00           H  
ATOM    637  HD2 TYR A  38       2.235  -5.968   8.357  1.00  0.00           H  
ATOM    638  HE1 TYR A  38      -2.614  -5.463   7.384  1.00  0.00           H  
ATOM    639  HE2 TYR A  38       0.618  -5.171  10.150  1.00  0.00           H  
ATOM    640  HH  TYR A  38      -1.797  -3.881   9.950  1.00  0.00           H  
ATOM    641  N   SER A  39       1.955  -9.431   3.368  1.00  0.00           N  
ATOM    642  CA  SER A  39       2.651  -9.784   2.143  1.00  0.00           C  
ATOM    643  C   SER A  39       2.128  -8.936   0.981  1.00  0.00           C  
ATOM    644  O   SER A  39       1.290  -8.058   1.178  1.00  0.00           O  
ATOM    645  CB  SER A  39       2.491 -11.273   1.827  1.00  0.00           C  
ATOM    646  OG  SER A  39       2.834 -11.572   0.477  1.00  0.00           O  
ATOM    647  H   SER A  39       1.327 -10.129   3.714  1.00  0.00           H  
ATOM    648  HA  SER A  39       3.701  -9.565   2.334  1.00  0.00           H  
ATOM    649  HB2 SER A  39       3.121 -11.855   2.499  1.00  0.00           H  
ATOM    650  HB3 SER A  39       1.460 -11.574   2.015  1.00  0.00           H  
ATOM    651  HG  SER A  39       2.959 -12.558   0.366  1.00  0.00           H  
ATOM    652  N   ASP A  40       2.645  -9.229  -0.203  1.00  0.00           N  
ATOM    653  CA  ASP A  40       2.240  -8.505  -1.396  1.00  0.00           C  
ATOM    654  C   ASP A  40       0.735  -8.680  -1.608  1.00  0.00           C  
ATOM    655  O   ASP A  40       0.048  -7.742  -2.009  1.00  0.00           O  
ATOM    656  CB  ASP A  40       2.958  -9.041  -2.636  1.00  0.00           C  
ATOM    657  CG  ASP A  40       3.095 -10.564  -2.696  1.00  0.00           C  
ATOM    658  OD1 ASP A  40       3.891 -11.094  -1.893  1.00  0.00           O  
ATOM    659  OD2 ASP A  40       2.399 -11.162  -3.545  1.00  0.00           O  
ATOM    660  H   ASP A  40       3.326  -9.945  -0.354  1.00  0.00           H  
ATOM    661  HA  ASP A  40       2.517  -7.467  -1.208  1.00  0.00           H  
ATOM    662  HB2 ASP A  40       2.421  -8.704  -3.522  1.00  0.00           H  
ATOM    663  HB3 ASP A  40       3.954  -8.600  -2.680  1.00  0.00           H  
ATOM    664  N   GLN A  41       0.267  -9.888  -1.330  1.00  0.00           N  
ATOM    665  CA  GLN A  41      -1.144 -10.198  -1.485  1.00  0.00           C  
ATOM    666  C   GLN A  41      -1.976  -9.399  -0.481  1.00  0.00           C  
ATOM    667  O   GLN A  41      -2.992  -8.808  -0.842  1.00  0.00           O  
ATOM    668  CB  GLN A  41      -1.395 -11.700  -1.334  1.00  0.00           C  
ATOM    669  CG  GLN A  41      -2.472 -11.973  -0.283  1.00  0.00           C  
ATOM    670  CD  GLN A  41      -3.843 -11.498  -0.767  1.00  0.00           C  
ATOM    671  OE1 GLN A  41      -4.146 -11.493  -1.948  1.00  0.00           O  
ATOM    672  NE2 GLN A  41      -4.653 -11.099   0.210  1.00  0.00           N  
ATOM    673  H   GLN A  41       0.833 -10.645  -1.004  1.00  0.00           H  
ATOM    674  HA  GLN A  41      -1.397  -9.894  -2.501  1.00  0.00           H  
ATOM    675  HB2 GLN A  41      -1.702 -12.119  -2.292  1.00  0.00           H  
ATOM    676  HB3 GLN A  41      -0.469 -12.200  -1.050  1.00  0.00           H  
ATOM    677  HG2 GLN A  41      -2.509 -13.040  -0.064  1.00  0.00           H  
ATOM    678  HG3 GLN A  41      -2.214 -11.465   0.647  1.00  0.00           H  
ATOM    679 HE21 GLN A  41      -4.343 -11.127   1.160  1.00  0.00           H  
ATOM    680 HE22 GLN A  41      -5.573 -10.770  -0.006  1.00  0.00           H  
ATOM    681  N   GLU A  42      -1.515  -9.408   0.762  1.00  0.00           N  
ATOM    682  CA  GLU A  42      -2.205  -8.691   1.821  1.00  0.00           C  
ATOM    683  C   GLU A  42      -2.180  -7.186   1.547  1.00  0.00           C  
ATOM    684  O   GLU A  42      -3.208  -6.594   1.223  1.00  0.00           O  
ATOM    685  CB  GLU A  42      -1.594  -9.011   3.187  1.00  0.00           C  
ATOM    686  CG  GLU A  42      -2.675  -9.090   4.266  1.00  0.00           C  
ATOM    687  CD  GLU A  42      -2.169  -9.850   5.494  1.00  0.00           C  
ATOM    688  OE1 GLU A  42      -2.000 -11.082   5.369  1.00  0.00           O  
ATOM    689  OE2 GLU A  42      -1.964  -9.182   6.530  1.00  0.00           O  
ATOM    690  H   GLU A  42      -0.688  -9.891   1.048  1.00  0.00           H  
ATOM    691  HA  GLU A  42      -3.232  -9.055   1.796  1.00  0.00           H  
ATOM    692  HB2 GLU A  42      -1.055  -9.957   3.136  1.00  0.00           H  
ATOM    693  HB3 GLU A  42      -0.866  -8.244   3.452  1.00  0.00           H  
ATOM    694  HG2 GLU A  42      -2.979  -8.084   4.556  1.00  0.00           H  
ATOM    695  HG3 GLU A  42      -3.559  -9.586   3.865  1.00  0.00           H  
ATOM    696  N   ILE A  43      -0.995  -6.611   1.688  1.00  0.00           N  
ATOM    697  CA  ILE A  43      -0.823  -5.186   1.460  1.00  0.00           C  
ATOM    698  C   ILE A  43      -1.628  -4.770   0.228  1.00  0.00           C  
ATOM    699  O   ILE A  43      -2.338  -3.766   0.256  1.00  0.00           O  
ATOM    700  CB  ILE A  43       0.663  -4.834   1.371  1.00  0.00           C  
ATOM    701  CG1 ILE A  43       1.173  -4.266   2.697  1.00  0.00           C  
ATOM    702  CG2 ILE A  43       0.933  -3.886   0.201  1.00  0.00           C  
ATOM    703  CD1 ILE A  43       2.647  -4.615   2.914  1.00  0.00           C  
ATOM    704  H   ILE A  43      -0.164  -7.100   1.953  1.00  0.00           H  
ATOM    705  HA  ILE A  43      -1.226  -4.665   2.329  1.00  0.00           H  
ATOM    706  HB  ILE A  43       1.221  -5.750   1.178  1.00  0.00           H  
ATOM    707 HG12 ILE A  43       1.047  -3.183   2.706  1.00  0.00           H  
ATOM    708 HG13 ILE A  43       0.577  -4.662   3.520  1.00  0.00           H  
ATOM    709 HG21 ILE A  43       2.008  -3.792   0.049  1.00  0.00           H  
ATOM    710 HG22 ILE A  43       0.473  -4.285  -0.703  1.00  0.00           H  
ATOM    711 HG23 ILE A  43       0.510  -2.906   0.421  1.00  0.00           H  
ATOM    712 HD11 ILE A  43       3.272  -3.833   2.481  1.00  0.00           H  
ATOM    713 HD12 ILE A  43       2.849  -4.692   3.982  1.00  0.00           H  
ATOM    714 HD13 ILE A  43       2.869  -5.567   2.432  1.00  0.00           H  
ATOM    715  N   ALA A  44      -1.492  -5.564  -0.824  1.00  0.00           N  
ATOM    716  CA  ALA A  44      -2.199  -5.291  -2.064  1.00  0.00           C  
ATOM    717  C   ALA A  44      -3.703  -5.245  -1.789  1.00  0.00           C  
ATOM    718  O   ALA A  44      -4.396  -4.343  -2.258  1.00  0.00           O  
ATOM    719  CB  ALA A  44      -1.829  -6.348  -3.106  1.00  0.00           C  
ATOM    720  H   ALA A  44      -0.914  -6.380  -0.838  1.00  0.00           H  
ATOM    721  HA  ALA A  44      -1.873  -4.315  -2.423  1.00  0.00           H  
ATOM    722  HB1 ALA A  44      -0.779  -6.240  -3.377  1.00  0.00           H  
ATOM    723  HB2 ALA A  44      -1.996  -7.342  -2.691  1.00  0.00           H  
ATOM    724  HB3 ALA A  44      -2.448  -6.216  -3.993  1.00  0.00           H  
ATOM    725  N   ASN A  45      -4.164  -6.228  -1.031  1.00  0.00           N  
ATOM    726  CA  ASN A  45      -5.574  -6.311  -0.688  1.00  0.00           C  
ATOM    727  C   ASN A  45      -5.931  -5.169   0.265  1.00  0.00           C  
ATOM    728  O   ASN A  45      -7.080  -4.733   0.315  1.00  0.00           O  
ATOM    729  CB  ASN A  45      -5.893  -7.632   0.016  1.00  0.00           C  
ATOM    730  CG  ASN A  45      -6.275  -8.714  -0.996  1.00  0.00           C  
ATOM    731  OD1 ASN A  45      -7.439  -8.984  -1.245  1.00  0.00           O  
ATOM    732  ND2 ASN A  45      -5.234  -9.317  -1.562  1.00  0.00           N  
ATOM    733  H   ASN A  45      -3.594  -6.958  -0.653  1.00  0.00           H  
ATOM    734  HA  ASN A  45      -6.104  -6.243  -1.638  1.00  0.00           H  
ATOM    735  HB2 ASN A  45      -5.028  -7.958   0.594  1.00  0.00           H  
ATOM    736  HB3 ASN A  45      -6.710  -7.483   0.722  1.00  0.00           H  
ATOM    737 HD21 ASN A  45      -4.304  -9.047  -1.313  1.00  0.00           H  
ATOM    738 HD22 ASN A  45      -5.381 -10.039  -2.238  1.00  0.00           H  
ATOM    739  N   ILE A  46      -4.924  -4.717   0.999  1.00  0.00           N  
ATOM    740  CA  ILE A  46      -5.117  -3.634   1.948  1.00  0.00           C  
ATOM    741  C   ILE A  46      -5.526  -2.367   1.194  1.00  0.00           C  
ATOM    742  O   ILE A  46      -6.430  -1.650   1.620  1.00  0.00           O  
ATOM    743  CB  ILE A  46      -3.872  -3.457   2.819  1.00  0.00           C  
ATOM    744  CG1 ILE A  46      -4.006  -4.231   4.132  1.00  0.00           C  
ATOM    745  CG2 ILE A  46      -3.575  -1.974   3.056  1.00  0.00           C  
ATOM    746  CD1 ILE A  46      -2.803  -3.980   5.042  1.00  0.00           C  
ATOM    747  H   ILE A  46      -3.993  -5.077   0.953  1.00  0.00           H  
ATOM    748  HA  ILE A  46      -5.935  -3.921   2.609  1.00  0.00           H  
ATOM    749  HB  ILE A  46      -3.019  -3.875   2.285  1.00  0.00           H  
ATOM    750 HG12 ILE A  46      -4.922  -3.931   4.643  1.00  0.00           H  
ATOM    751 HG13 ILE A  46      -4.093  -5.297   3.923  1.00  0.00           H  
ATOM    752 HG21 ILE A  46      -3.209  -1.525   2.132  1.00  0.00           H  
ATOM    753 HG22 ILE A  46      -4.487  -1.467   3.370  1.00  0.00           H  
ATOM    754 HG23 ILE A  46      -2.817  -1.875   3.833  1.00  0.00           H  
ATOM    755 HD11 ILE A  46      -1.989  -3.549   4.458  1.00  0.00           H  
ATOM    756 HD12 ILE A  46      -3.085  -3.289   5.837  1.00  0.00           H  
ATOM    757 HD13 ILE A  46      -2.476  -4.923   5.481  1.00  0.00           H  
ATOM    758  N   LEU A  47      -4.840  -2.130   0.085  1.00  0.00           N  
ATOM    759  CA  LEU A  47      -5.119  -0.962  -0.733  1.00  0.00           C  
ATOM    760  C   LEU A  47      -6.628  -0.860  -0.969  1.00  0.00           C  
ATOM    761  O   LEU A  47      -7.184   0.237  -0.989  1.00  0.00           O  
ATOM    762  CB  LEU A  47      -4.296  -1.001  -2.021  1.00  0.00           C  
ATOM    763  CG  LEU A  47      -4.901  -1.795  -3.181  1.00  0.00           C  
ATOM    764  CD1 LEU A  47      -5.761  -0.896  -4.071  1.00  0.00           C  
ATOM    765  CD2 LEU A  47      -3.812  -2.518  -3.977  1.00  0.00           C  
ATOM    766  H   LEU A  47      -4.106  -2.718  -0.255  1.00  0.00           H  
ATOM    767  HA  LEU A  47      -4.798  -0.085  -0.171  1.00  0.00           H  
ATOM    768  HB2 LEU A  47      -4.132   0.024  -2.355  1.00  0.00           H  
ATOM    769  HB3 LEU A  47      -3.317  -1.421  -1.791  1.00  0.00           H  
ATOM    770  HG  LEU A  47      -5.557  -2.560  -2.765  1.00  0.00           H  
ATOM    771 HD11 LEU A  47      -5.394   0.129  -4.015  1.00  0.00           H  
ATOM    772 HD12 LEU A  47      -5.706  -1.247  -5.102  1.00  0.00           H  
ATOM    773 HD13 LEU A  47      -6.796  -0.931  -3.730  1.00  0.00           H  
ATOM    774 HD21 LEU A  47      -3.533  -1.915  -4.841  1.00  0.00           H  
ATOM    775 HD22 LEU A  47      -2.939  -2.671  -3.343  1.00  0.00           H  
ATOM    776 HD23 LEU A  47      -4.190  -3.483  -4.314  1.00  0.00           H  
ATOM    777  N   LYS A  48      -7.247  -2.019  -1.143  1.00  0.00           N  
ATOM    778  CA  LYS A  48      -8.679  -2.074  -1.378  1.00  0.00           C  
ATOM    779  C   LYS A  48      -9.409  -1.394  -0.218  1.00  0.00           C  
ATOM    780  O   LYS A  48     -10.468  -0.800  -0.409  1.00  0.00           O  
ATOM    781  CB  LYS A  48      -9.127  -3.516  -1.625  1.00  0.00           C  
ATOM    782  CG  LYS A  48      -9.522  -3.725  -3.088  1.00  0.00           C  
ATOM    783  CD  LYS A  48     -11.016  -3.464  -3.295  1.00  0.00           C  
ATOM    784  CE  LYS A  48     -11.593  -4.399  -4.359  1.00  0.00           C  
ATOM    785  NZ  LYS A  48     -12.743  -5.156  -3.815  1.00  0.00           N  
ATOM    786  H   LYS A  48      -6.787  -2.907  -1.126  1.00  0.00           H  
ATOM    787  HA  LYS A  48      -8.883  -1.513  -2.290  1.00  0.00           H  
ATOM    788  HB2 LYS A  48      -8.321  -4.201  -1.361  1.00  0.00           H  
ATOM    789  HB3 LYS A  48      -9.971  -3.754  -0.979  1.00  0.00           H  
ATOM    790  HG2 LYS A  48      -8.941  -3.057  -3.724  1.00  0.00           H  
ATOM    791  HG3 LYS A  48      -9.282  -4.743  -3.392  1.00  0.00           H  
ATOM    792  HD2 LYS A  48     -11.547  -3.605  -2.354  1.00  0.00           H  
ATOM    793  HD3 LYS A  48     -11.169  -2.427  -3.595  1.00  0.00           H  
ATOM    794  HE2 LYS A  48     -11.909  -3.821  -5.227  1.00  0.00           H  
ATOM    795  HE3 LYS A  48     -10.824  -5.092  -4.700  1.00  0.00           H  
ATOM    796  HZ1 LYS A  48     -13.248  -5.581  -4.566  1.00  0.00           H  
ATOM    797  HZ2 LYS A  48     -12.411  -5.864  -3.192  1.00  0.00           H  
ATOM    798  HZ3 LYS A  48     -13.347  -4.532  -3.318  1.00  0.00           H  
ATOM    799  N   GLU A  49      -8.812  -1.505   0.960  1.00  0.00           N  
ATOM    800  CA  GLU A  49      -9.391  -0.908   2.152  1.00  0.00           C  
ATOM    801  C   GLU A  49     -10.058   0.425   1.807  1.00  0.00           C  
ATOM    802  O   GLU A  49     -11.088   0.775   2.381  1.00  0.00           O  
ATOM    803  CB  GLU A  49      -8.335  -0.727   3.243  1.00  0.00           C  
ATOM    804  CG  GLU A  49      -8.010  -2.061   3.919  1.00  0.00           C  
ATOM    805  CD  GLU A  49      -7.311  -1.840   5.262  1.00  0.00           C  
ATOM    806  OE1 GLU A  49      -7.614  -0.806   5.895  1.00  0.00           O  
ATOM    807  OE2 GLU A  49      -6.490  -2.709   5.625  1.00  0.00           O  
ATOM    808  H   GLU A  49      -7.950  -1.990   1.107  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -10.142  -1.619   2.496  1.00  0.00           H  
ATOM    810  HB2 GLU A  49      -7.428  -0.304   2.811  1.00  0.00           H  
ATOM    811  HB3 GLU A  49      -8.694  -0.017   3.988  1.00  0.00           H  
ATOM    812  HG2 GLU A  49      -8.927  -2.629   4.071  1.00  0.00           H  
ATOM    813  HG3 GLU A  49      -7.371  -2.656   3.266  1.00  0.00           H  
ATOM    814  N   LYS A  50      -9.443   1.133   0.871  1.00  0.00           N  
ATOM    815  CA  LYS A  50      -9.964   2.420   0.444  1.00  0.00           C  
ATOM    816  C   LYS A  50      -9.466   2.723  -0.971  1.00  0.00           C  
ATOM    817  O   LYS A  50      -9.425   3.881  -1.384  1.00  0.00           O  
ATOM    818  CB  LYS A  50      -9.615   3.506   1.464  1.00  0.00           C  
ATOM    819  CG  LYS A  50     -10.442   4.770   1.224  1.00  0.00           C  
ATOM    820  CD  LYS A  50     -11.651   4.820   2.160  1.00  0.00           C  
ATOM    821  CE  LYS A  50     -12.156   6.254   2.329  1.00  0.00           C  
ATOM    822  NZ  LYS A  50     -12.825   6.418   3.639  1.00  0.00           N  
ATOM    823  H   LYS A  50      -8.605   0.842   0.409  1.00  0.00           H  
ATOM    824  HA  LYS A  50     -11.051   2.341   0.418  1.00  0.00           H  
ATOM    825  HB2 LYS A  50      -9.795   3.134   2.472  1.00  0.00           H  
ATOM    826  HB3 LYS A  50      -8.553   3.744   1.398  1.00  0.00           H  
ATOM    827  HG2 LYS A  50      -9.820   5.652   1.381  1.00  0.00           H  
ATOM    828  HG3 LYS A  50     -10.779   4.798   0.188  1.00  0.00           H  
ATOM    829  HD2 LYS A  50     -12.450   4.194   1.762  1.00  0.00           H  
ATOM    830  HD3 LYS A  50     -11.380   4.409   3.133  1.00  0.00           H  
ATOM    831  HE2 LYS A  50     -11.321   6.951   2.251  1.00  0.00           H  
ATOM    832  HE3 LYS A  50     -12.851   6.499   1.526  1.00  0.00           H  
ATOM    833  HZ1 LYS A  50     -12.310   7.069   4.197  1.00  0.00           H  
ATOM    834  HZ2 LYS A  50     -13.754   6.760   3.498  1.00  0.00           H  
ATOM    835  HZ3 LYS A  50     -12.862   5.535   4.106  1.00  0.00           H  
ATOM    836  N   GLY A  51      -9.100   1.661  -1.675  1.00  0.00           N  
ATOM    837  CA  GLY A  51      -8.606   1.799  -3.034  1.00  0.00           C  
ATOM    838  C   GLY A  51      -7.408   2.749  -3.089  1.00  0.00           C  
ATOM    839  O   GLY A  51      -7.488   3.821  -3.686  1.00  0.00           O  
ATOM    840  H   GLY A  51      -9.137   0.723  -1.331  1.00  0.00           H  
ATOM    841  HA2 GLY A  51      -8.318   0.821  -3.421  1.00  0.00           H  
ATOM    842  HA3 GLY A  51      -9.402   2.174  -3.678  1.00  0.00           H  
ATOM    843  N   PHE A  52      -6.324   2.320  -2.459  1.00  0.00           N  
ATOM    844  CA  PHE A  52      -5.111   3.119  -2.428  1.00  0.00           C  
ATOM    845  C   PHE A  52      -4.277   2.898  -3.692  1.00  0.00           C  
ATOM    846  O   PHE A  52      -3.051   2.981  -3.653  1.00  0.00           O  
ATOM    847  CB  PHE A  52      -4.304   2.660  -1.212  1.00  0.00           C  
ATOM    848  CG  PHE A  52      -4.806   3.226   0.118  1.00  0.00           C  
ATOM    849  CD1 PHE A  52      -5.898   4.037   0.143  1.00  0.00           C  
ATOM    850  CD2 PHE A  52      -4.161   2.918   1.275  1.00  0.00           C  
ATOM    851  CE1 PHE A  52      -6.364   4.563   1.377  1.00  0.00           C  
ATOM    852  CE2 PHE A  52      -4.628   3.444   2.509  1.00  0.00           C  
ATOM    853  CZ  PHE A  52      -5.719   4.255   2.534  1.00  0.00           C  
ATOM    854  H   PHE A  52      -6.267   1.446  -1.976  1.00  0.00           H  
ATOM    855  HA  PHE A  52      -5.414   4.165  -2.373  1.00  0.00           H  
ATOM    856  HB2 PHE A  52      -4.326   1.572  -1.163  1.00  0.00           H  
ATOM    857  HB3 PHE A  52      -3.263   2.952  -1.349  1.00  0.00           H  
ATOM    858  HD1 PHE A  52      -6.415   4.284  -0.785  1.00  0.00           H  
ATOM    859  HD2 PHE A  52      -3.287   2.268   1.255  1.00  0.00           H  
ATOM    860  HE1 PHE A  52      -7.239   5.213   1.397  1.00  0.00           H  
ATOM    861  HE2 PHE A  52      -4.111   3.197   3.436  1.00  0.00           H  
ATOM    862  HZ  PHE A  52      -6.077   4.658   3.481  1.00  0.00           H  
ATOM    863  N   LYS A  53      -4.976   2.620  -4.782  1.00  0.00           N  
ATOM    864  CA  LYS A  53      -4.316   2.387  -6.055  1.00  0.00           C  
ATOM    865  C   LYS A  53      -3.447   1.132  -5.951  1.00  0.00           C  
ATOM    866  O   LYS A  53      -3.959   0.034  -5.735  1.00  0.00           O  
ATOM    867  CB  LYS A  53      -3.546   3.633  -6.496  1.00  0.00           C  
ATOM    868  CG  LYS A  53      -2.967   3.452  -7.901  1.00  0.00           C  
ATOM    869  CD  LYS A  53      -1.624   4.171  -8.038  1.00  0.00           C  
ATOM    870  CE  LYS A  53      -0.869   3.691  -9.279  1.00  0.00           C  
ATOM    871  NZ  LYS A  53      -1.562   4.132 -10.510  1.00  0.00           N  
ATOM    872  H   LYS A  53      -5.974   2.554  -4.806  1.00  0.00           H  
ATOM    873  HA  LYS A  53      -5.093   2.208  -6.799  1.00  0.00           H  
ATOM    874  HB2 LYS A  53      -4.207   4.499  -6.480  1.00  0.00           H  
ATOM    875  HB3 LYS A  53      -2.740   3.835  -5.790  1.00  0.00           H  
ATOM    876  HG2 LYS A  53      -2.838   2.390  -8.111  1.00  0.00           H  
ATOM    877  HG3 LYS A  53      -3.669   3.840  -8.640  1.00  0.00           H  
ATOM    878  HD2 LYS A  53      -1.788   5.247  -8.101  1.00  0.00           H  
ATOM    879  HD3 LYS A  53      -1.019   3.993  -7.148  1.00  0.00           H  
ATOM    880  HE2 LYS A  53       0.148   4.083  -9.267  1.00  0.00           H  
ATOM    881  HE3 LYS A  53      -0.792   2.604  -9.267  1.00  0.00           H  
ATOM    882  HZ1 LYS A  53      -2.373   3.566 -10.657  1.00  0.00           H  
ATOM    883  HZ2 LYS A  53      -1.836   5.089 -10.414  1.00  0.00           H  
ATOM    884  HZ3 LYS A  53      -0.945   4.039 -11.291  1.00  0.00           H  
ATOM    885  N   VAL A  54      -2.147   1.336  -6.110  1.00  0.00           N  
ATOM    886  CA  VAL A  54      -1.203   0.234  -6.037  1.00  0.00           C  
ATOM    887  C   VAL A  54      -1.669  -0.894  -6.959  1.00  0.00           C  
ATOM    888  O   VAL A  54      -2.466  -0.669  -7.868  1.00  0.00           O  
ATOM    889  CB  VAL A  54      -1.032  -0.213  -4.584  1.00  0.00           C  
ATOM    890  CG1 VAL A  54       0.426  -0.570  -4.287  1.00  0.00           C  
ATOM    891  CG2 VAL A  54      -1.542   0.857  -3.617  1.00  0.00           C  
ATOM    892  H   VAL A  54      -1.739   2.231  -6.286  1.00  0.00           H  
ATOM    893  HA  VAL A  54      -0.240   0.602  -6.392  1.00  0.00           H  
ATOM    894  HB  VAL A  54      -1.633  -1.111  -4.436  1.00  0.00           H  
ATOM    895 HG11 VAL A  54       1.004   0.345  -4.157  1.00  0.00           H  
ATOM    896 HG12 VAL A  54       0.477  -1.165  -3.376  1.00  0.00           H  
ATOM    897 HG13 VAL A  54       0.836  -1.143  -5.119  1.00  0.00           H  
ATOM    898 HG21 VAL A  54      -2.628   0.792  -3.542  1.00  0.00           H  
ATOM    899 HG22 VAL A  54      -1.100   0.699  -2.633  1.00  0.00           H  
ATOM    900 HG23 VAL A  54      -1.262   1.844  -3.987  1.00  0.00           H  
ATOM    901  N   ALA A  55      -1.153  -2.085  -6.692  1.00  0.00           N  
ATOM    902  CA  ALA A  55      -1.506  -3.249  -7.486  1.00  0.00           C  
ATOM    903  C   ALA A  55      -0.438  -4.330  -7.303  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.736  -4.020  -7.110  1.00  0.00           O  
ATOM    905  CB  ALA A  55      -1.673  -2.837  -8.950  1.00  0.00           C  
ATOM    906  H   ALA A  55      -0.505  -2.260  -5.950  1.00  0.00           H  
ATOM    907  HA  ALA A  55      -2.460  -3.626  -7.117  1.00  0.00           H  
ATOM    908  HB1 ALA A  55      -1.450  -3.687  -9.595  1.00  0.00           H  
ATOM    909  HB2 ALA A  55      -2.699  -2.511  -9.121  1.00  0.00           H  
ATOM    910  HB3 ALA A  55      -0.989  -2.019  -9.178  1.00  0.00           H  
ATOM    911  N   ARG A  56      -0.885  -5.575  -7.369  1.00  0.00           N  
ATOM    912  CA  ARG A  56       0.017  -6.703  -7.212  1.00  0.00           C  
ATOM    913  C   ARG A  56       1.403  -6.354  -7.758  1.00  0.00           C  
ATOM    914  O   ARG A  56       2.413  -6.599  -7.100  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -0.514  -7.939  -7.941  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.435  -7.540  -9.097  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -1.542  -8.667 -10.126  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -2.958  -9.056 -10.305  1.00  0.00           N  
ATOM    919  CZ  ARG A  56      -3.400  -9.857 -11.285  1.00  0.00           C  
ATOM    920  NH1 ARG A  56      -2.538 -10.358 -12.180  1.00  0.00           N  
ATOM    921  NH2 ARG A  56      -4.703 -10.156 -11.370  1.00  0.00           N  
ATOM    922  H   ARG A  56      -1.843  -5.818  -7.525  1.00  0.00           H  
ATOM    923  HA  ARG A  56       0.053  -6.885  -6.138  1.00  0.00           H  
ATOM    924  HB2 ARG A  56       0.320  -8.528  -8.323  1.00  0.00           H  
ATOM    925  HB3 ARG A  56      -1.058  -8.573  -7.241  1.00  0.00           H  
ATOM    926  HG2 ARG A  56      -2.425  -7.300  -8.711  1.00  0.00           H  
ATOM    927  HG3 ARG A  56      -1.052  -6.640  -9.577  1.00  0.00           H  
ATOM    928  HD2 ARG A  56      -1.122  -8.342 -11.078  1.00  0.00           H  
ATOM    929  HD3 ARG A  56      -0.959  -9.528  -9.798  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -3.628  -8.699  -9.654  1.00  0.00           H  
ATOM    931 HH11 ARG A  56      -1.565 -10.134 -12.117  1.00  0.00           H  
ATOM    932 HH12 ARG A  56      -2.867 -10.955 -12.912  1.00  0.00           H  
ATOM    933 HH21 ARG A  56      -5.347  -9.782 -10.702  1.00  0.00           H  
ATOM    934 HH22 ARG A  56      -5.033 -10.753 -12.101  1.00  0.00           H  
ATOM    935  N   ARG A  57       1.407  -5.788  -8.956  1.00  0.00           N  
ATOM    936  CA  ARG A  57       2.652  -5.402  -9.598  1.00  0.00           C  
ATOM    937  C   ARG A  57       3.384  -4.358  -8.752  1.00  0.00           C  
ATOM    938  O   ARG A  57       4.550  -4.542  -8.406  1.00  0.00           O  
ATOM    939  CB  ARG A  57       2.398  -4.830 -10.994  1.00  0.00           C  
ATOM    940  CG  ARG A  57       3.715  -4.500 -11.699  1.00  0.00           C  
ATOM    941  CD  ARG A  57       4.453  -5.776 -12.108  1.00  0.00           C  
ATOM    942  NE  ARG A  57       4.772  -5.736 -13.552  1.00  0.00           N  
ATOM    943  CZ  ARG A  57       5.685  -4.922 -14.098  1.00  0.00           C  
ATOM    944  NH1 ARG A  57       6.376  -4.075 -13.323  1.00  0.00           N  
ATOM    945  NH2 ARG A  57       5.907  -4.954 -15.419  1.00  0.00           N  
ATOM    946  H   ARG A  57       0.580  -5.592  -9.484  1.00  0.00           H  
ATOM    947  HA  ARG A  57       3.227  -6.325  -9.666  1.00  0.00           H  
ATOM    948  HB2 ARG A  57       1.834  -5.549 -11.588  1.00  0.00           H  
ATOM    949  HB3 ARG A  57       1.787  -3.931 -10.917  1.00  0.00           H  
ATOM    950  HG2 ARG A  57       3.516  -3.892 -12.581  1.00  0.00           H  
ATOM    951  HG3 ARG A  57       4.346  -3.906 -11.038  1.00  0.00           H  
ATOM    952  HD2 ARG A  57       5.371  -5.877 -11.527  1.00  0.00           H  
ATOM    953  HD3 ARG A  57       3.839  -6.648 -11.886  1.00  0.00           H  
ATOM    954  HE  ARG A  57       4.273  -6.355 -14.159  1.00  0.00           H  
ATOM    955 HH11 ARG A  57       6.210  -4.051 -12.337  1.00  0.00           H  
ATOM    956 HH12 ARG A  57       7.058  -3.467 -13.730  1.00  0.00           H  
ATOM    957 HH21 ARG A  57       5.392  -5.586 -15.998  1.00  0.00           H  
ATOM    958 HH22 ARG A  57       6.589  -4.346 -15.827  1.00  0.00           H  
ATOM    959  N   THR A  58       2.670  -3.286  -8.444  1.00  0.00           N  
ATOM    960  CA  THR A  58       3.237  -2.213  -7.645  1.00  0.00           C  
ATOM    961  C   THR A  58       3.667  -2.739  -6.274  1.00  0.00           C  
ATOM    962  O   THR A  58       4.755  -2.420  -5.797  1.00  0.00           O  
ATOM    963  CB  THR A  58       2.206  -1.085  -7.567  1.00  0.00           C  
ATOM    964  OG1 THR A  58       2.374  -0.376  -8.792  1.00  0.00           O  
ATOM    965  CG2 THR A  58       2.546  -0.054  -6.489  1.00  0.00           C  
ATOM    966  H   THR A  58       1.722  -3.145  -8.729  1.00  0.00           H  
ATOM    967  HA  THR A  58       4.135  -1.851  -8.145  1.00  0.00           H  
ATOM    968  HB  THR A  58       1.202  -1.485  -7.421  1.00  0.00           H  
ATOM    969  HG1 THR A  58       2.335  -1.011  -9.563  1.00  0.00           H  
ATOM    970 HG21 THR A  58       1.627   0.391  -6.109  1.00  0.00           H  
ATOM    971 HG22 THR A  58       3.077  -0.544  -5.673  1.00  0.00           H  
ATOM    972 HG23 THR A  58       3.177   0.725  -6.918  1.00  0.00           H  
ATOM    973  N   VAL A  59       2.791  -3.535  -5.680  1.00  0.00           N  
ATOM    974  CA  VAL A  59       3.067  -4.108  -4.373  1.00  0.00           C  
ATOM    975  C   VAL A  59       4.343  -4.949  -4.449  1.00  0.00           C  
ATOM    976  O   VAL A  59       5.188  -4.881  -3.558  1.00  0.00           O  
ATOM    977  CB  VAL A  59       1.855  -4.905  -3.885  1.00  0.00           C  
ATOM    978  CG1 VAL A  59       1.928  -5.143  -2.375  1.00  0.00           C  
ATOM    979  CG2 VAL A  59       0.549  -4.205  -4.267  1.00  0.00           C  
ATOM    980  H   VAL A  59       1.909  -3.790  -6.075  1.00  0.00           H  
ATOM    981  HA  VAL A  59       3.230  -3.283  -3.680  1.00  0.00           H  
ATOM    982  HB  VAL A  59       1.871  -5.876  -4.379  1.00  0.00           H  
ATOM    983 HG11 VAL A  59       2.784  -5.778  -2.149  1.00  0.00           H  
ATOM    984 HG12 VAL A  59       2.038  -4.188  -1.862  1.00  0.00           H  
ATOM    985 HG13 VAL A  59       1.013  -5.632  -2.040  1.00  0.00           H  
ATOM    986 HG21 VAL A  59       0.042  -4.781  -5.042  1.00  0.00           H  
ATOM    987 HG22 VAL A  59      -0.094  -4.131  -3.390  1.00  0.00           H  
ATOM    988 HG23 VAL A  59       0.769  -3.206  -4.643  1.00  0.00           H  
ATOM    989  N   ALA A  60       4.443  -5.721  -5.521  1.00  0.00           N  
ATOM    990  CA  ALA A  60       5.602  -6.573  -5.724  1.00  0.00           C  
ATOM    991  C   ALA A  60       6.863  -5.709  -5.773  1.00  0.00           C  
ATOM    992  O   ALA A  60       7.878  -6.050  -5.167  1.00  0.00           O  
ATOM    993  CB  ALA A  60       5.411  -7.399  -6.998  1.00  0.00           C  
ATOM    994  H   ALA A  60       3.751  -5.770  -6.241  1.00  0.00           H  
ATOM    995  HA  ALA A  60       5.669  -7.251  -4.873  1.00  0.00           H  
ATOM    996  HB1 ALA A  60       4.785  -6.847  -7.698  1.00  0.00           H  
ATOM    997  HB2 ALA A  60       6.382  -7.594  -7.453  1.00  0.00           H  
ATOM    998  HB3 ALA A  60       4.931  -8.345  -6.749  1.00  0.00           H  
ATOM    999  N   LYS A  61       6.758  -4.606  -6.500  1.00  0.00           N  
ATOM   1000  CA  LYS A  61       7.878  -3.690  -6.635  1.00  0.00           C  
ATOM   1001  C   LYS A  61       8.210  -3.091  -5.267  1.00  0.00           C  
ATOM   1002  O   LYS A  61       9.379  -2.972  -4.905  1.00  0.00           O  
ATOM   1003  CB  LYS A  61       7.585  -2.642  -7.711  1.00  0.00           C  
ATOM   1004  CG  LYS A  61       8.413  -2.902  -8.971  1.00  0.00           C  
ATOM   1005  CD  LYS A  61       7.783  -2.228 -10.191  1.00  0.00           C  
ATOM   1006  CE  LYS A  61       8.572  -0.982 -10.598  1.00  0.00           C  
ATOM   1007  NZ  LYS A  61       9.050  -1.105 -11.993  1.00  0.00           N  
ATOM   1008  H   LYS A  61       5.929  -4.335  -6.989  1.00  0.00           H  
ATOM   1009  HA  LYS A  61       8.735  -4.270  -6.976  1.00  0.00           H  
ATOM   1010  HB2 LYS A  61       6.524  -2.656  -7.960  1.00  0.00           H  
ATOM   1011  HB3 LYS A  61       7.807  -1.647  -7.324  1.00  0.00           H  
ATOM   1012  HG2 LYS A  61       9.427  -2.528  -8.827  1.00  0.00           H  
ATOM   1013  HG3 LYS A  61       8.491  -3.975  -9.143  1.00  0.00           H  
ATOM   1014  HD2 LYS A  61       7.751  -2.931 -11.023  1.00  0.00           H  
ATOM   1015  HD3 LYS A  61       6.752  -1.953  -9.967  1.00  0.00           H  
ATOM   1016  HE2 LYS A  61       7.943  -0.098 -10.500  1.00  0.00           H  
ATOM   1017  HE3 LYS A  61       9.420  -0.847  -9.927  1.00  0.00           H  
ATOM   1018  HZ1 LYS A  61       8.276  -1.296 -12.596  1.00  0.00           H  
ATOM   1019  HZ2 LYS A  61       9.487  -0.250 -12.273  1.00  0.00           H  
ATOM   1020  HZ3 LYS A  61       9.712  -1.852 -12.054  1.00  0.00           H  
ATOM   1021  N   TYR A  62       7.160  -2.728  -4.545  1.00  0.00           N  
ATOM   1022  CA  TYR A  62       7.326  -2.145  -3.225  1.00  0.00           C  
ATOM   1023  C   TYR A  62       7.978  -3.140  -2.263  1.00  0.00           C  
ATOM   1024  O   TYR A  62       8.847  -2.769  -1.475  1.00  0.00           O  
ATOM   1025  CB  TYR A  62       5.916  -1.821  -2.726  1.00  0.00           C  
ATOM   1026  CG  TYR A  62       5.452  -0.400  -3.050  1.00  0.00           C  
ATOM   1027  CD1 TYR A  62       6.334   0.656  -2.939  1.00  0.00           C  
ATOM   1028  CD2 TYR A  62       4.151  -0.173  -3.453  1.00  0.00           C  
ATOM   1029  CE1 TYR A  62       5.897   1.994  -3.244  1.00  0.00           C  
ATOM   1030  CE2 TYR A  62       3.715   1.165  -3.758  1.00  0.00           C  
ATOM   1031  CZ  TYR A  62       4.609   2.182  -3.638  1.00  0.00           C  
ATOM   1032  OH  TYR A  62       4.197   3.446  -3.926  1.00  0.00           O  
ATOM   1033  H   TYR A  62       6.212  -2.828  -4.847  1.00  0.00           H  
ATOM   1034  HA  TYR A  62       7.969  -1.270  -3.322  1.00  0.00           H  
ATOM   1035  HB2 TYR A  62       5.214  -2.531  -3.167  1.00  0.00           H  
ATOM   1036  HB3 TYR A  62       5.880  -1.967  -1.647  1.00  0.00           H  
ATOM   1037  HD1 TYR A  62       7.361   0.477  -2.621  1.00  0.00           H  
ATOM   1038  HD2 TYR A  62       3.455  -1.007  -3.541  1.00  0.00           H  
ATOM   1039  HE1 TYR A  62       6.583   2.837  -3.161  1.00  0.00           H  
ATOM   1040  HE2 TYR A  62       2.690   1.357  -4.077  1.00  0.00           H  
ATOM   1041  HH  TYR A  62       3.316   3.419  -4.398  1.00  0.00           H  
ATOM   1042  N   ARG A  63       7.534  -4.384  -2.359  1.00  0.00           N  
ATOM   1043  CA  ARG A  63       8.063  -5.436  -1.507  1.00  0.00           C  
ATOM   1044  C   ARG A  63       9.593  -5.407  -1.518  1.00  0.00           C  
ATOM   1045  O   ARG A  63      10.227  -5.562  -0.475  1.00  0.00           O  
ATOM   1046  CB  ARG A  63       7.582  -6.813  -1.969  1.00  0.00           C  
ATOM   1047  CG  ARG A  63       7.056  -7.634  -0.789  1.00  0.00           C  
ATOM   1048  CD  ARG A  63       7.747  -8.997  -0.719  1.00  0.00           C  
ATOM   1049  NE  ARG A  63       8.662  -9.042   0.443  1.00  0.00           N  
ATOM   1050  CZ  ARG A  63       8.280  -9.353   1.689  1.00  0.00           C  
ATOM   1051  NH1 ARG A  63       6.997  -9.649   1.942  1.00  0.00           N  
ATOM   1052  NH2 ARG A  63       9.179  -9.368   2.682  1.00  0.00           N  
ATOM   1053  H   ARG A  63       6.827  -4.678  -3.002  1.00  0.00           H  
ATOM   1054  HA  ARG A  63       7.674  -5.213  -0.514  1.00  0.00           H  
ATOM   1055  HB2 ARG A  63       6.796  -6.696  -2.715  1.00  0.00           H  
ATOM   1056  HB3 ARG A  63       8.402  -7.346  -2.450  1.00  0.00           H  
ATOM   1057  HG2 ARG A  63       7.223  -7.089   0.140  1.00  0.00           H  
ATOM   1058  HG3 ARG A  63       5.980  -7.772  -0.889  1.00  0.00           H  
ATOM   1059  HD2 ARG A  63       7.001  -9.788  -0.636  1.00  0.00           H  
ATOM   1060  HD3 ARG A  63       8.304  -9.180  -1.638  1.00  0.00           H  
ATOM   1061  HE  ARG A  63       9.626  -8.826   0.289  1.00  0.00           H  
ATOM   1062 HH11 ARG A  63       6.326  -9.638   1.201  1.00  0.00           H  
ATOM   1063 HH12 ARG A  63       6.712  -9.881   2.872  1.00  0.00           H  
ATOM   1064 HH21 ARG A  63      10.136  -9.148   2.493  1.00  0.00           H  
ATOM   1065 HH22 ARG A  63       8.894  -9.601   3.612  1.00  0.00           H  
ATOM   1066  N   GLU A  64      10.141  -5.209  -2.707  1.00  0.00           N  
ATOM   1067  CA  GLU A  64      11.584  -5.159  -2.867  1.00  0.00           C  
ATOM   1068  C   GLU A  64      12.141  -3.868  -2.262  1.00  0.00           C  
ATOM   1069  O   GLU A  64      13.196  -3.880  -1.629  1.00  0.00           O  
ATOM   1070  CB  GLU A  64      11.978  -5.287  -4.340  1.00  0.00           C  
ATOM   1071  CG  GLU A  64      13.259  -6.108  -4.496  1.00  0.00           C  
ATOM   1072  CD  GLU A  64      14.446  -5.211  -4.853  1.00  0.00           C  
ATOM   1073  OE1 GLU A  64      14.506  -4.098  -4.287  1.00  0.00           O  
ATOM   1074  OE2 GLU A  64      15.266  -5.658  -5.683  1.00  0.00           O  
ATOM   1075  H   GLU A  64       9.618  -5.085  -3.551  1.00  0.00           H  
ATOM   1076  HA  GLU A  64      11.967  -6.020  -2.319  1.00  0.00           H  
ATOM   1077  HB2 GLU A  64      11.168  -5.760  -4.897  1.00  0.00           H  
ATOM   1078  HB3 GLU A  64      12.123  -4.295  -4.770  1.00  0.00           H  
ATOM   1079  HG2 GLU A  64      13.468  -6.642  -3.569  1.00  0.00           H  
ATOM   1080  HG3 GLU A  64      13.121  -6.860  -5.273  1.00  0.00           H  
ATOM   1081  N   MET A  65      11.406  -2.787  -2.476  1.00  0.00           N  
ATOM   1082  CA  MET A  65      11.813  -1.491  -1.960  1.00  0.00           C  
ATOM   1083  C   MET A  65      11.727  -1.459  -0.432  1.00  0.00           C  
ATOM   1084  O   MET A  65      12.583  -0.874   0.229  1.00  0.00           O  
ATOM   1085  CB  MET A  65      10.912  -0.402  -2.545  1.00  0.00           C  
ATOM   1086  CG  MET A  65      11.052  -0.335  -4.068  1.00  0.00           C  
ATOM   1087  SD  MET A  65      10.100   1.033  -4.708  1.00  0.00           S  
ATOM   1088  CE  MET A  65       8.853   0.141  -5.622  1.00  0.00           C  
ATOM   1089  H   MET A  65      10.549  -2.786  -2.992  1.00  0.00           H  
ATOM   1090  HA  MET A  65      12.848  -1.362  -2.275  1.00  0.00           H  
ATOM   1091  HB2 MET A  65       9.874  -0.602  -2.281  1.00  0.00           H  
ATOM   1092  HB3 MET A  65      11.172   0.563  -2.110  1.00  0.00           H  
ATOM   1093  HG2 MET A  65      12.101  -0.218  -4.340  1.00  0.00           H  
ATOM   1094  HG3 MET A  65      10.709  -1.268  -4.514  1.00  0.00           H  
ATOM   1095  HE1 MET A  65       9.289  -0.766  -6.042  1.00  0.00           H  
ATOM   1096  HE2 MET A  65       8.034  -0.125  -4.955  1.00  0.00           H  
ATOM   1097  HE3 MET A  65       8.476   0.769  -6.429  1.00  0.00           H  
ATOM   1098  N   LEU A  66      10.684  -2.094   0.083  1.00  0.00           N  
ATOM   1099  CA  LEU A  66      10.475  -2.145   1.520  1.00  0.00           C  
ATOM   1100  C   LEU A  66      11.645  -2.881   2.176  1.00  0.00           C  
ATOM   1101  O   LEU A  66      12.370  -2.305   2.986  1.00  0.00           O  
ATOM   1102  CB  LEU A  66       9.108  -2.753   1.841  1.00  0.00           C  
ATOM   1103  CG  LEU A  66       7.926  -1.782   1.844  1.00  0.00           C  
ATOM   1104  CD1 LEU A  66       8.218  -0.565   2.725  1.00  0.00           C  
ATOM   1105  CD2 LEU A  66       7.544  -1.379   0.418  1.00  0.00           C  
ATOM   1106  H   LEU A  66       9.992  -2.567  -0.462  1.00  0.00           H  
ATOM   1107  HA  LEU A  66      10.465  -1.118   1.886  1.00  0.00           H  
ATOM   1108  HB2 LEU A  66       8.904  -3.541   1.117  1.00  0.00           H  
ATOM   1109  HB3 LEU A  66       9.165  -3.228   2.821  1.00  0.00           H  
ATOM   1110  HG  LEU A  66       7.065  -2.292   2.275  1.00  0.00           H  
ATOM   1111 HD11 LEU A  66       9.087  -0.769   3.350  1.00  0.00           H  
ATOM   1112 HD12 LEU A  66       8.419   0.300   2.093  1.00  0.00           H  
ATOM   1113 HD13 LEU A  66       7.355  -0.360   3.358  1.00  0.00           H  
ATOM   1114 HD21 LEU A  66       7.096  -2.231  -0.093  1.00  0.00           H  
ATOM   1115 HD22 LEU A  66       6.828  -0.558   0.452  1.00  0.00           H  
ATOM   1116 HD23 LEU A  66       8.437  -1.061  -0.121  1.00  0.00           H  
ATOM   1117  N   GLY A  67      11.793  -4.143   1.801  1.00  0.00           N  
ATOM   1118  CA  GLY A  67      12.863  -4.964   2.343  1.00  0.00           C  
ATOM   1119  C   GLY A  67      12.448  -6.436   2.403  1.00  0.00           C  
ATOM   1120  O   GLY A  67      12.252  -7.072   1.368  1.00  0.00           O  
ATOM   1121  H   GLY A  67      11.199  -4.604   1.141  1.00  0.00           H  
ATOM   1122  HA2 GLY A  67      13.755  -4.859   1.725  1.00  0.00           H  
ATOM   1123  HA3 GLY A  67      13.124  -4.615   3.341  1.00  0.00           H  
TER    1124      GLY A  67                                                      
ENDMDL                                                                          
MASTER      178    0    0    4    0    0    0    6  551    1    0    6          
END