HEADER    ANTIMICROBIAL PROTEIN                   11-APR-09   2KHT              
TITLE     NMR STRUCTURE OF HUMAN ALPHA DEFENSIN HNP-1                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUTROPHIL DEFENSIN 1;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 65-94;                                            
COMPND   5 SYNONYM: HNP-1, HP-1, HP1, DEFENSIN, ALPHA 1, HP 1-56, NEUTROPHIL    
COMPND   6 DEFENSIN 2, HNP-2, HP-2, HP2;                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: DEF1, DEFA1, DEFA2, MRS;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    MICROCRYSTALLINE PROTEIN, HUMAN ALPHA DEFENSIN, DEFENSIN, SECRETED,   
KEYWDS   2 ANTIBIOTIC, ANTIVIRAL DEFENSE, FUNGICIDE, PHOSPHOPROTEIN,            
KEYWDS   3 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    10                                                                    
AUTHOR    Y.ZHANG,S.LI,T.F.DOHERTY,J.LUBKOWSKI,W.LU,J.LI,C.BARINKA,M.HONG       
REVDAT   4   26-FEB-20 2KHT    1       REMARK                                   
REVDAT   3   05-FEB-14 2KHT    1       EXPDTA VERSN                             
REVDAT   2   07-APR-10 2KHT    1       JRNL                                     
REVDAT   1   09-FEB-10 2KHT    0                                                
JRNL        AUTH   Y.ZHANG,T.DOHERTY,J.LI,W.LU,C.BARINKA,J.LUBKOWSKI,M.HONG     
JRNL        TITL   RESONANCE ASSIGNMENT AND THREE-DIMENSIONAL STRUCTURE         
JRNL        TITL 2 DETERMINATION OF A HUMAN ALPHA-DEFENSIN, HNP-1, BY           
JRNL        TITL 3 SOLID-STATE NMR.                                             
JRNL        REF    J.MOL.BIOL.                   V. 397   408 2010              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   20097206                                                     
JRNL        DOI    10.1016/J.JMB.2010.01.030                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.21, UCSF-CHIMERA 1.3                    
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), PETTERSEN, E.F., GODDARD, T.D., HUANG, C.C.,   
REMARK   3                 COUCH, G.S., GREENBLATT, D.M., MENG, E.C., AND       
REMARK   3                 FERRIN, T.E (UCSF-CHIMERA)                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KHT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAY-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101138.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 268; 253                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : POLYCRYSTALLINE SAMPLE GROWN       
REMARK 210                                   FROM 60% W/V PEG400, 30 MM         
REMARK 210                                   CACODYLATE, 60 MM LITHIUM SULFATE  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 13C-13C DARR 40 MS, 100 MS &    
REMARK 210                                   200 MS; 2D 15N-15N PDSD 3 S; 2D    
REMARK 210                                   CM5RR 0.8 MS & 1.5 MS; 2D CHHC     
REMARK 210                                   200 US & 300 US; 3D 15N-13C-13C    
REMARK 210                                   NCACX; 3D 15N-13C-13C NCOCX; 2D    
REMARK 210                                   15N-13C NCX                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.113, TOPSPIN 1.3          
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING, SIMULATED ANNEALING     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   7       72.65    -46.04                                   
REMARK 500  1 CYS A   9       69.81    -58.63                                   
REMARK 500  1 ALA A  11     -164.90    -54.01                                   
REMARK 500  2 PRO A   7       85.27    -47.19                                   
REMARK 500  2 CYS A   9       68.95    -56.66                                   
REMARK 500  2 TYR A  16      -95.33   -146.65                                   
REMARK 500  2 GLN A  22       15.61     50.17                                   
REMARK 500  3 PRO A   7       76.27    -47.86                                   
REMARK 500  3 ALA A   8      110.36   -175.02                                   
REMARK 500  3 TYR A  16     -103.29   -148.55                                   
REMARK 500  3 GLN A  22       13.74     52.32                                   
REMARK 500  4 PRO A   7       24.66    -61.82                                   
REMARK 500  4 CYS A   9       99.29    -62.85                                   
REMARK 500  4 TYR A  16      -99.15   -148.63                                   
REMARK 500  4 GLN A  22       12.39     51.87                                   
REMARK 500  5 PRO A   7       90.79    -47.40                                   
REMARK 500  5 CYS A   9       76.76    -57.52                                   
REMARK 500  6 PRO A   7       -6.18    -48.90                                   
REMARK 500  6 CYS A   9        5.19    155.25                                   
REMARK 500  6 TYR A  16     -101.70   -102.08                                   
REMARK 500  6 GLN A  22       21.42     49.10                                   
REMARK 500  7 PRO A   7       95.39    -46.93                                   
REMARK 500  7 CYS A   9       75.97    -54.37                                   
REMARK 500  7 TYR A  16      -65.15   -108.10                                   
REMARK 500  7 GLN A  22       12.54     55.69                                   
REMARK 500  8 PRO A   7       75.31    -46.20                                   
REMARK 500  8 ALA A   8      109.16   -174.91                                   
REMARK 500  8 TYR A  16      -72.48   -147.22                                   
REMARK 500  8 GLN A  22       12.29     56.58                                   
REMARK 500  9 PRO A   7       54.88    -50.86                                   
REMARK 500  9 ALA A   8      101.82   -175.14                                   
REMARK 500  9 CYS A   9       -8.24    151.36                                   
REMARK 500  9 TYR A  16      -91.16   -147.41                                   
REMARK 500  9 GLN A  22       12.18     59.76                                   
REMARK 500 10 PRO A   7       87.05    -47.79                                   
REMARK 500 10 ALA A   8     -160.90   -167.76                                   
REMARK 500 10 CYS A   9       70.46    -54.63                                   
REMARK 500 10 TYR A  16     -106.87   -147.19                                   
REMARK 500 10 GLN A  22       12.75     52.33                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16254   RELATED DB: BMRB                                 
DBREF  2KHT A    1    30  UNP    Q6EZF6   DEF1_HUMAN      65     94             
SEQRES   1 A   30  ALA CYS TYR CYS ARG ILE PRO ALA CYS ILE ALA GLY GLU          
SEQRES   2 A   30  ARG ARG TYR GLY THR CYS ILE TYR GLN GLY ARG LEU TRP          
SEQRES   3 A   30  ALA PHE CYS CYS                                              
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   ALA A   1      -1.507  -0.627   1.692  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.017  -1.983   1.346  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.316  -2.487   0.085  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.031  -1.711  -0.827  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.528  -1.908   1.103  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.436  -0.051   0.828  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.568  -0.712   2.131  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.162  -0.169   2.358  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.819  -2.661   2.164  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.880  -2.860   0.733  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.737  -1.140   0.374  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.032  -1.674   2.029  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.042  -3.796   0.042  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.375  -4.409  -1.114  1.00  0.00           C  
ATOM     15  C   CYS A   2      -1.386  -5.109  -1.999  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.320  -5.748  -1.517  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.680  -5.415  -0.633  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.221  -4.530  -0.279  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.296  -4.362   0.798  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.119  -3.641  -1.691  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.332  -5.895   0.268  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.863  -6.158  -1.395  1.00  0.00           H  
ATOM     23  HG  CYS A   2       2.146  -4.135   0.595  1.00  0.00           H  
ATOM     24  N   TYR A   3      -1.176  -4.986  -3.299  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.048  -5.612  -4.272  1.00  0.00           C  
ATOM     26  C   TYR A   3      -1.497  -6.972  -4.635  1.00  0.00           C  
ATOM     27  O   TYR A   3      -0.601  -7.489  -3.975  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.161  -4.748  -5.529  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -2.764  -3.412  -5.166  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -1.938  -2.366  -4.741  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -4.149  -3.218  -5.256  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -2.493  -1.128  -4.405  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -4.705  -1.978  -4.920  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -3.875  -0.932  -4.494  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -4.422   0.291  -4.164  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.407  -4.466  -3.612  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -3.034  -5.738  -3.844  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.181  -4.598  -5.955  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.796  -5.243  -6.249  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -0.870  -2.518  -4.673  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -4.787  -4.025  -5.583  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -1.853  -0.321  -4.077  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -5.771  -1.827  -4.988  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -4.185   0.917  -4.852  1.00  0.00           H  
ATOM     45  N   CYS A   4      -2.050  -7.549  -5.682  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -1.627  -8.864  -6.138  1.00  0.00           C  
ATOM     47  C   CYS A   4      -0.416  -8.735  -7.073  1.00  0.00           C  
ATOM     48  O   CYS A   4       0.127  -7.643  -7.234  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.773  -9.569  -6.845  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.698 -11.359  -6.504  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.769  -7.083  -6.163  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -1.352  -9.441  -5.275  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.713  -9.178  -6.486  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.704  -9.409  -7.916  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -1.864 -11.691  -6.844  1.00  0.00           H  
ATOM     56  N   ARG A   5       0.024  -9.851  -7.664  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.190  -9.826  -8.558  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.738  -9.674  -9.979  1.00  0.00           C  
ATOM     59  O   ARG A   5       0.130 -10.572 -10.553  1.00  0.00           O  
ATOM     60  CB  ARG A   5       1.942 -11.149  -8.483  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.210 -11.092  -9.319  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.964 -12.401  -9.127  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.272 -12.310  -9.765  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       6.023 -13.390  -9.985  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.602 -14.573  -9.625  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       7.187 -13.263 -10.563  1.00  0.00           N  
ATOM     67  H   ARG A   5      -0.430 -10.703  -7.495  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.856  -9.022  -8.290  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.198 -11.365  -7.456  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.313 -11.936  -8.867  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.953 -10.973 -10.360  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.828 -10.270  -9.001  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.092 -12.594  -8.072  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.401 -13.208  -9.572  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.608 -11.434 -10.040  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.713 -14.674  -9.182  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.172 -15.377  -9.796  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       7.513 -12.358 -10.838  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.755 -14.070 -10.731  1.00  0.00           H  
ATOM     80  N   ILE A   6       1.055  -8.529 -10.540  1.00  0.00           N  
ATOM     81  CA  ILE A   6       0.706  -8.245 -11.907  1.00  0.00           C  
ATOM     82  C   ILE A   6       1.904  -7.591 -12.580  1.00  0.00           C  
ATOM     83  O   ILE A   6       2.558  -6.753 -11.965  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -0.510  -7.300 -11.959  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -0.373  -6.183 -10.887  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -1.797  -8.117 -11.740  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -1.004  -6.605  -9.563  1.00  0.00           C  
ATOM     88  H   ILE A   6       1.544  -7.862 -10.021  1.00  0.00           H  
ATOM     89  HA  ILE A   6       0.449  -9.165 -12.400  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -0.556  -6.847 -12.938  1.00  0.00           H  
ATOM     91 HG12 ILE A   6       0.670  -5.958 -10.727  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -0.874  -5.288 -11.242  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -1.649  -8.813 -10.925  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -2.029  -8.665 -12.638  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -2.618  -7.451 -11.506  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -2.077  -6.478  -9.619  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -0.609  -5.993  -8.761  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -0.779  -7.633  -9.373  1.00  0.00           H  
ATOM     99  N   PRO A   7       2.193  -7.947 -13.810  1.00  0.00           N  
ATOM    100  CA  PRO A   7       3.338  -7.360 -14.573  1.00  0.00           C  
ATOM    101  C   PRO A   7       3.404  -5.826 -14.458  1.00  0.00           C  
ATOM    102  O   PRO A   7       3.102  -5.093 -15.404  1.00  0.00           O  
ATOM    103  CB  PRO A   7       3.023  -7.777 -16.009  1.00  0.00           C  
ATOM    104  CG  PRO A   7       2.191  -9.011 -15.935  1.00  0.00           C  
ATOM    105  CD  PRO A   7       1.478  -8.972 -14.590  1.00  0.00           C  
ATOM    106  HA  PRO A   7       4.267  -7.803 -14.262  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       2.463  -6.995 -16.511  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       3.934  -7.978 -16.552  1.00  0.00           H  
ATOM    109  HG2 PRO A   7       1.464  -9.021 -16.741  1.00  0.00           H  
ATOM    110  HG3 PRO A   7       2.816  -9.893 -15.996  1.00  0.00           H  
ATOM    111  HD2 PRO A   7       0.435  -8.701 -14.710  1.00  0.00           H  
ATOM    112  HD3 PRO A   7       1.561  -9.939 -14.102  1.00  0.00           H  
ATOM    113  N   ALA A   8       3.805  -5.361 -13.281  1.00  0.00           N  
ATOM    114  CA  ALA A   8       3.907  -3.936 -12.999  1.00  0.00           C  
ATOM    115  C   ALA A   8       5.105  -3.656 -12.112  1.00  0.00           C  
ATOM    116  O   ALA A   8       6.007  -4.483 -12.002  1.00  0.00           O  
ATOM    117  CB  ALA A   8       2.630  -3.445 -12.326  1.00  0.00           C  
ATOM    118  H   ALA A   8       4.029  -6.000 -12.578  1.00  0.00           H  
ATOM    119  HA  ALA A   8       4.036  -3.396 -13.930  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       2.620  -3.763 -11.296  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       1.776  -3.860 -12.841  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       2.591  -2.367 -12.375  1.00  0.00           H  
ATOM    123  N   CYS A   9       5.118  -2.476 -11.507  1.00  0.00           N  
ATOM    124  CA  CYS A   9       6.217  -2.078 -10.634  1.00  0.00           C  
ATOM    125  C   CYS A   9       6.373  -3.066  -9.483  1.00  0.00           C  
ATOM    126  O   CYS A   9       6.089  -2.742  -8.330  1.00  0.00           O  
ATOM    127  CB  CYS A   9       5.944  -0.688 -10.067  1.00  0.00           C  
ATOM    128  SG  CYS A   9       4.444  -0.742  -9.051  1.00  0.00           S  
ATOM    129  H   CYS A   9       4.375  -1.854 -11.654  1.00  0.00           H  
ATOM    130  HA  CYS A   9       7.131  -2.051 -11.209  1.00  0.00           H  
ATOM    131  HB2 CYS A   9       6.781  -0.375  -9.463  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       5.805   0.012 -10.880  1.00  0.00           H  
ATOM    133  HG  CYS A   9       3.737  -0.318  -9.541  1.00  0.00           H  
ATOM    134  N   ILE A  10       6.826  -4.269  -9.803  1.00  0.00           N  
ATOM    135  CA  ILE A  10       7.020  -5.300  -8.793  1.00  0.00           C  
ATOM    136  C   ILE A  10       8.304  -5.042  -8.014  1.00  0.00           C  
ATOM    137  O   ILE A  10       8.476  -5.538  -6.900  1.00  0.00           O  
ATOM    138  CB  ILE A  10       7.076  -6.679  -9.459  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       5.704  -7.011 -10.055  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       7.441  -7.739  -8.416  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       5.840  -8.185 -11.023  1.00  0.00           C  
ATOM    142  H   ILE A  10       7.038  -4.470 -10.738  1.00  0.00           H  
ATOM    143  HA  ILE A  10       6.187  -5.278  -8.107  1.00  0.00           H  
ATOM    144  HB  ILE A  10       7.820  -6.671 -10.242  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       5.022  -7.277  -9.261  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       5.321  -6.156 -10.583  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       7.269  -8.723  -8.828  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       6.829  -7.603  -7.538  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       8.482  -7.638  -8.148  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       6.378  -7.866 -11.904  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       4.859  -8.535 -11.307  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       6.383  -8.986 -10.542  1.00  0.00           H  
ATOM    153  N   ALA A  11       9.204  -4.269  -8.614  1.00  0.00           N  
ATOM    154  CA  ALA A  11      10.473  -3.953  -7.971  1.00  0.00           C  
ATOM    155  C   ALA A  11      10.240  -3.364  -6.585  1.00  0.00           C  
ATOM    156  O   ALA A  11       9.143  -3.461  -6.032  1.00  0.00           O  
ATOM    157  CB  ALA A  11      11.259  -2.957  -8.825  1.00  0.00           C  
ATOM    158  H   ALA A  11       9.012  -3.908  -9.504  1.00  0.00           H  
ATOM    159  HA  ALA A  11      11.049  -4.860  -7.875  1.00  0.00           H  
ATOM    160  HB1 ALA A  11      12.269  -2.878  -8.446  1.00  0.00           H  
ATOM    161  HB2 ALA A  11      10.783  -1.988  -8.779  1.00  0.00           H  
ATOM    162  HB3 ALA A  11      11.285  -3.299  -9.848  1.00  0.00           H  
ATOM    163  N   GLY A  12      11.276  -2.755  -6.028  1.00  0.00           N  
ATOM    164  CA  GLY A  12      11.170  -2.156  -4.705  1.00  0.00           C  
ATOM    165  C   GLY A  12      11.166  -3.232  -3.622  1.00  0.00           C  
ATOM    166  O   GLY A  12      12.032  -3.249  -2.746  1.00  0.00           O  
ATOM    167  H   GLY A  12      12.125  -2.705  -6.512  1.00  0.00           H  
ATOM    168  HA2 GLY A  12      12.010  -1.496  -4.546  1.00  0.00           H  
ATOM    169  HA3 GLY A  12      10.254  -1.591  -4.640  1.00  0.00           H  
ATOM    170  N   GLU A  13      10.185  -4.129  -3.691  1.00  0.00           N  
ATOM    171  CA  GLU A  13      10.065  -5.210  -2.715  1.00  0.00           C  
ATOM    172  C   GLU A  13       9.568  -6.482  -3.385  1.00  0.00           C  
ATOM    173  O   GLU A  13       8.825  -6.434  -4.367  1.00  0.00           O  
ATOM    174  CB  GLU A  13       9.084  -4.810  -1.608  1.00  0.00           C  
ATOM    175  CG  GLU A  13       9.676  -3.667  -0.776  1.00  0.00           C  
ATOM    176  CD  GLU A  13       9.450  -2.325  -1.470  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       8.953  -2.332  -2.585  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       9.787  -1.311  -0.882  1.00  0.00           O  
ATOM    179  H   GLU A  13       9.523  -4.064  -4.412  1.00  0.00           H  
ATOM    180  HA  GLU A  13      11.032  -5.409  -2.273  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       8.158  -4.491  -2.057  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       8.902  -5.660  -0.969  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       9.184  -3.645   0.190  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      10.730  -3.825  -0.628  1.00  0.00           H  
ATOM    185  N   ARG A  14       9.984  -7.625  -2.848  1.00  0.00           N  
ATOM    186  CA  ARG A  14       9.589  -8.917  -3.398  1.00  0.00           C  
ATOM    187  C   ARG A  14       9.002  -9.792  -2.304  1.00  0.00           C  
ATOM    188  O   ARG A  14       9.684 -10.156  -1.343  1.00  0.00           O  
ATOM    189  CB  ARG A  14      10.809  -9.609  -4.008  1.00  0.00           C  
ATOM    190  CG  ARG A  14      11.447  -8.711  -5.078  1.00  0.00           C  
ATOM    191  CD  ARG A  14      10.630  -8.763  -6.374  1.00  0.00           C  
ATOM    192  NE  ARG A  14      11.340  -8.073  -7.444  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      11.042  -8.302  -8.718  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      10.110  -9.163  -9.023  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      11.683  -7.673  -9.662  1.00  0.00           N  
ATOM    196  H   ARG A  14      10.574  -7.599  -2.067  1.00  0.00           H  
ATOM    197  HA  ARG A  14       8.841  -8.777  -4.163  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      11.531  -9.805  -3.228  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      10.506 -10.544  -4.456  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      11.480  -7.694  -4.720  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      12.451  -9.051  -5.278  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      10.474  -9.792  -6.659  1.00  0.00           H  
ATOM    203  HD3 ARG A  14       9.674  -8.288  -6.219  1.00  0.00           H  
ATOM    204  HE  ARG A  14      12.046  -7.428  -7.222  1.00  0.00           H  
ATOM    205 HH11 ARG A  14       9.621  -9.647  -8.296  1.00  0.00           H  
ATOM    206 HH12 ARG A  14       9.882  -9.338  -9.981  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      12.400  -7.017  -9.427  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      11.459  -7.847 -10.620  1.00  0.00           H  
ATOM    209  N   ARG A  15       7.729 -10.126  -2.458  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.048 -10.961  -1.480  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.425 -12.426  -1.682  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.494 -12.909  -2.812  1.00  0.00           O  
ATOM    213  CB  ARG A  15       5.527 -10.819  -1.618  1.00  0.00           C  
ATOM    214  CG  ARG A  15       4.832 -11.376  -0.364  1.00  0.00           C  
ATOM    215  CD  ARG A  15       4.731 -10.292   0.717  1.00  0.00           C  
ATOM    216  NE  ARG A  15       4.215 -10.859   1.954  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       4.332 -10.205   3.102  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       4.916  -9.038   3.131  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       3.866 -10.732   4.199  1.00  0.00           N  
ATOM    220  H   ARG A  15       7.239  -9.808  -3.243  1.00  0.00           H  
ATOM    221  HA  ARG A  15       7.345 -10.655  -0.490  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       5.269  -9.782  -1.744  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       5.195 -11.372  -2.483  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       3.839 -11.706  -0.626  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       5.395 -12.213   0.023  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       5.705  -9.871   0.902  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       4.067  -9.511   0.377  1.00  0.00           H  
ATOM    228  HE  ARG A  15       3.778 -11.736   1.938  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       5.275  -8.637   2.288  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       5.004  -8.545   3.996  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       3.422 -11.626   4.173  1.00  0.00           H  
ATOM    232 HH22 ARG A  15       3.953 -10.240   5.065  1.00  0.00           H  
ATOM    233  N   TYR A  16       7.664 -13.130  -0.580  1.00  0.00           N  
ATOM    234  CA  TYR A  16       8.027 -14.545  -0.647  1.00  0.00           C  
ATOM    235  C   TYR A  16       6.779 -15.418  -0.729  1.00  0.00           C  
ATOM    236  O   TYR A  16       6.741 -16.395  -1.476  1.00  0.00           O  
ATOM    237  CB  TYR A  16       8.835 -14.933   0.594  1.00  0.00           C  
ATOM    238  CG  TYR A  16      10.128 -14.156   0.618  1.00  0.00           C  
ATOM    239  CD1 TYR A  16      10.173 -12.891   1.217  1.00  0.00           C  
ATOM    240  CD2 TYR A  16      11.283 -14.698   0.040  1.00  0.00           C  
ATOM    241  CE1 TYR A  16      11.373 -12.169   1.240  1.00  0.00           C  
ATOM    242  CE2 TYR A  16      12.482 -13.975   0.061  1.00  0.00           C  
ATOM    243  CZ  TYR A  16      12.527 -12.710   0.662  1.00  0.00           C  
ATOM    244  OH  TYR A  16      13.709 -11.997   0.682  1.00  0.00           O  
ATOM    245  H   TYR A  16       7.592 -12.694   0.294  1.00  0.00           H  
ATOM    246  HA  TYR A  16       8.633 -14.716  -1.524  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       8.262 -14.708   1.482  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       9.053 -15.991   0.566  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       9.284 -12.473   1.664  1.00  0.00           H  
ATOM    250  HD2 TYR A  16      11.249 -15.673  -0.422  1.00  0.00           H  
ATOM    251  HE1 TYR A  16      11.408 -11.193   1.702  1.00  0.00           H  
ATOM    252  HE2 TYR A  16      13.373 -14.392  -0.384  1.00  0.00           H  
ATOM    253  HH  TYR A  16      14.308 -12.397   0.048  1.00  0.00           H  
ATOM    254  N   GLY A  17       5.758 -15.057   0.040  1.00  0.00           N  
ATOM    255  CA  GLY A  17       4.513 -15.813   0.039  1.00  0.00           C  
ATOM    256  C   GLY A  17       3.764 -15.603  -1.271  1.00  0.00           C  
ATOM    257  O   GLY A  17       3.943 -14.586  -1.940  1.00  0.00           O  
ATOM    258  H   GLY A  17       5.843 -14.268   0.615  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       4.735 -16.864   0.162  1.00  0.00           H  
ATOM    260  HA3 GLY A  17       3.892 -15.480   0.857  1.00  0.00           H  
ATOM    261  N   THR A  18       2.920 -16.570  -1.634  1.00  0.00           N  
ATOM    262  CA  THR A  18       2.137 -16.484  -2.871  1.00  0.00           C  
ATOM    263  C   THR A  18       0.651 -16.692  -2.576  1.00  0.00           C  
ATOM    264  O   THR A  18       0.287 -17.508  -1.727  1.00  0.00           O  
ATOM    265  CB  THR A  18       2.619 -17.536  -3.865  1.00  0.00           C  
ATOM    266  OG1 THR A  18       2.422 -18.828  -3.309  1.00  0.00           O  
ATOM    267  CG2 THR A  18       4.103 -17.323  -4.152  1.00  0.00           C  
ATOM    268  H   THR A  18       2.819 -17.357  -1.059  1.00  0.00           H  
ATOM    269  HA  THR A  18       2.275 -15.510  -3.314  1.00  0.00           H  
ATOM    270  HB  THR A  18       2.062 -17.451  -4.780  1.00  0.00           H  
ATOM    271  HG1 THR A  18       1.826 -19.315  -3.885  1.00  0.00           H  
ATOM    272 HG21 THR A  18       4.677 -17.525  -3.259  1.00  0.00           H  
ATOM    273 HG22 THR A  18       4.263 -16.300  -4.459  1.00  0.00           H  
ATOM    274 HG23 THR A  18       4.415 -17.990  -4.941  1.00  0.00           H  
ATOM    275  N   CYS A  19      -0.204 -15.943  -3.282  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -1.656 -16.040  -3.092  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.285 -16.851  -4.216  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.191 -16.495  -5.387  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -2.280 -14.636  -3.032  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -2.414 -13.923  -4.697  1.00  0.00           S  
ATOM    281  H   CYS A  19       0.149 -15.313  -3.941  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -1.856 -16.545  -2.156  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -3.266 -14.702  -2.590  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -1.659 -13.998  -2.419  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -3.334 -13.980  -4.968  1.00  0.00           H  
ATOM    286  N   ILE A  20      -2.924 -17.961  -3.866  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -3.536 -18.804  -4.881  1.00  0.00           C  
ATOM    288  C   ILE A  20      -4.979 -18.372  -5.123  1.00  0.00           C  
ATOM    289  O   ILE A  20      -5.886 -18.768  -4.391  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -3.502 -20.264  -4.430  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -2.177 -20.552  -3.717  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -3.630 -21.179  -5.647  1.00  0.00           C  
ATOM    293  CD1 ILE A  20      -0.996 -20.158  -4.609  1.00  0.00           C  
ATOM    294  H   ILE A  20      -2.977 -18.222  -2.920  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -2.979 -18.712  -5.806  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -4.322 -20.453  -3.754  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -2.138 -19.983  -2.800  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -2.117 -21.604  -3.488  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -4.548 -20.956  -6.171  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -3.645 -22.209  -5.321  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -2.791 -21.022  -6.308  1.00  0.00           H  
ATOM    302 HD11 ILE A  20      -0.938 -19.082  -4.675  1.00  0.00           H  
ATOM    303 HD12 ILE A  20      -1.127 -20.573  -5.597  1.00  0.00           H  
ATOM    304 HD13 ILE A  20      -0.081 -20.541  -4.180  1.00  0.00           H  
ATOM    305  N   TYR A  21      -5.179 -17.559  -6.156  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -6.512 -17.074  -6.498  1.00  0.00           C  
ATOM    307  C   TYR A  21      -6.636 -16.903  -8.007  1.00  0.00           C  
ATOM    308  O   TYR A  21      -6.084 -15.968  -8.585  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -6.778 -15.736  -5.800  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -8.126 -15.203  -6.231  1.00  0.00           C  
ATOM    311  CD1 TYR A  21      -9.299 -15.744  -5.689  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -8.203 -14.173  -7.176  1.00  0.00           C  
ATOM    313  CE1 TYR A  21     -10.546 -15.253  -6.091  1.00  0.00           C  
ATOM    314  CE2 TYR A  21      -9.449 -13.683  -7.578  1.00  0.00           C  
ATOM    315  CZ  TYR A  21     -10.622 -14.223  -7.036  1.00  0.00           C  
ATOM    316  OH  TYR A  21     -11.851 -13.741  -7.435  1.00  0.00           O  
ATOM    317  H   TYR A  21      -4.415 -17.279  -6.701  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -7.248 -17.792  -6.167  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -6.776 -15.881  -4.730  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -6.009 -15.027  -6.069  1.00  0.00           H  
ATOM    321  HD1 TYR A  21      -9.239 -16.538  -4.958  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -7.297 -13.756  -7.594  1.00  0.00           H  
ATOM    323  HE1 TYR A  21     -11.451 -15.670  -5.673  1.00  0.00           H  
ATOM    324  HE2 TYR A  21      -9.507 -12.889  -8.307  1.00  0.00           H  
ATOM    325  HH  TYR A  21     -12.103 -14.200  -8.238  1.00  0.00           H  
ATOM    326  N   GLN A  22      -7.365 -17.817  -8.632  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -7.562 -17.773 -10.075  1.00  0.00           C  
ATOM    328  C   GLN A  22      -6.225 -17.954 -10.792  1.00  0.00           C  
ATOM    329  O   GLN A  22      -6.107 -17.698 -11.989  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -8.197 -16.431 -10.481  1.00  0.00           C  
ATOM    331  CG  GLN A  22      -8.925 -16.574 -11.823  1.00  0.00           C  
ATOM    332  CD  GLN A  22     -10.176 -17.427 -11.638  1.00  0.00           C  
ATOM    333  OE1 GLN A  22     -10.898 -17.265 -10.654  1.00  0.00           O  
ATOM    334  NE2 GLN A  22     -10.477 -18.331 -12.530  1.00  0.00           N  
ATOM    335  H   GLN A  22      -7.777 -18.539  -8.112  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -8.220 -18.579 -10.361  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -8.904 -16.130  -9.722  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -7.428 -15.677 -10.571  1.00  0.00           H  
ATOM    339  HG2 GLN A  22      -9.209 -15.596 -12.185  1.00  0.00           H  
ATOM    340  HG3 GLN A  22      -8.274 -17.047 -12.540  1.00  0.00           H  
ATOM    341 HE21 GLN A  22      -9.901 -18.458 -13.312  1.00  0.00           H  
ATOM    342 HE22 GLN A  22     -11.279 -18.882 -12.417  1.00  0.00           H  
ATOM    343  N   GLY A  23      -5.214 -18.403 -10.050  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -3.893 -18.612 -10.632  1.00  0.00           C  
ATOM    345  C   GLY A  23      -3.094 -17.312 -10.652  1.00  0.00           C  
ATOM    346  O   GLY A  23      -2.300 -17.075 -11.564  1.00  0.00           O  
ATOM    347  H   GLY A  23      -5.358 -18.594  -9.100  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -3.361 -19.348 -10.047  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -4.001 -18.975 -11.644  1.00  0.00           H  
ATOM    350  N   ARG A  24      -3.306 -16.469  -9.638  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.598 -15.189  -9.543  1.00  0.00           C  
ATOM    352  C   ARG A  24      -2.006 -15.006  -8.149  1.00  0.00           C  
ATOM    353  O   ARG A  24      -2.722 -15.008  -7.147  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.558 -14.041  -9.840  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.966 -14.086 -11.312  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -4.923 -12.932 -11.610  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.356 -12.984 -13.002  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -4.615 -12.461 -13.975  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -3.476 -11.891 -13.692  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.027 -12.518 -15.212  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.947 -16.711  -8.942  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.794 -15.165 -10.268  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.435 -14.143  -9.217  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -3.073 -13.100  -9.628  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.086 -13.996 -11.933  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.459 -15.023 -11.521  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -5.787 -13.009 -10.966  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -4.420 -11.993 -11.422  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -6.209 -13.412 -13.226  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -3.160 -11.848 -12.744  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -2.918 -11.499 -14.423  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.900 -12.956 -15.429  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -4.469 -12.126 -15.943  1.00  0.00           H  
ATOM    374  N   LEU A  25      -0.688 -14.845  -8.105  1.00  0.00           N  
ATOM    375  CA  LEU A  25       0.032 -14.654  -6.848  1.00  0.00           C  
ATOM    376  C   LEU A  25       0.069 -13.177  -6.476  1.00  0.00           C  
ATOM    377  O   LEU A  25      -0.252 -12.320  -7.296  1.00  0.00           O  
ATOM    378  CB  LEU A  25       1.461 -15.196  -6.950  1.00  0.00           C  
ATOM    379  CG  LEU A  25       1.484 -16.447  -7.826  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       2.886 -17.068  -7.781  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       0.426 -17.460  -7.344  1.00  0.00           C  
ATOM    382  H   LEU A  25      -0.181 -14.854  -8.942  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -0.481 -15.186  -6.065  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       2.104 -14.444  -7.388  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       1.826 -15.442  -5.961  1.00  0.00           H  
ATOM    386  HG  LEU A  25       1.265 -16.161  -8.844  1.00  0.00           H  
ATOM    387 HD11 LEU A  25       3.559 -16.473  -8.383  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       2.849 -18.073  -8.173  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       3.244 -17.093  -6.764  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -0.522 -17.232  -7.810  1.00  0.00           H  
ATOM    391 HD22 LEU A  25       0.318 -17.402  -6.273  1.00  0.00           H  
ATOM    392 HD23 LEU A  25       0.727 -18.461  -7.620  1.00  0.00           H  
ATOM    393  N   TRP A  26       0.458 -12.889  -5.230  1.00  0.00           N  
ATOM    394  CA  TRP A  26       0.547 -11.495  -4.755  1.00  0.00           C  
ATOM    395  C   TRP A  26       1.987 -11.102  -4.465  1.00  0.00           C  
ATOM    396  O   TRP A  26       2.596 -11.555  -3.496  1.00  0.00           O  
ATOM    397  CB  TRP A  26      -0.294 -11.264  -3.490  1.00  0.00           C  
ATOM    398  CG  TRP A  26       0.370 -11.886  -2.311  1.00  0.00           C  
ATOM    399  CD1 TRP A  26       0.845 -13.141  -2.262  1.00  0.00           C  
ATOM    400  CD2 TRP A  26       0.646 -11.295  -1.025  1.00  0.00           C  
ATOM    401  NE1 TRP A  26       1.431 -13.352  -1.032  1.00  0.00           N  
ATOM    402  CE2 TRP A  26       1.328 -12.241  -0.230  1.00  0.00           C  
ATOM    403  CE3 TRP A  26       0.380 -10.033  -0.482  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26       1.739 -11.944   1.064  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26       0.785  -9.727   0.822  1.00  0.00           C  
ATOM    406  CH2 TRP A  26       1.467 -10.682   1.594  1.00  0.00           C  
ATOM    407  H   TRP A  26       0.701 -13.621  -4.630  1.00  0.00           H  
ATOM    408  HA  TRP A  26       0.183 -10.849  -5.525  1.00  0.00           H  
ATOM    409  HB2 TRP A  26      -0.415 -10.205  -3.317  1.00  0.00           H  
ATOM    410  HB3 TRP A  26      -1.269 -11.719  -3.624  1.00  0.00           H  
ATOM    411  HD1 TRP A  26       0.794 -13.851  -3.055  1.00  0.00           H  
ATOM    412  HE1 TRP A  26       1.865 -14.181  -0.745  1.00  0.00           H  
ATOM    413  HE3 TRP A  26      -0.151  -9.298  -1.067  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26       2.264 -12.684   1.651  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26       0.574  -8.754   1.233  1.00  0.00           H  
ATOM    416  HH2 TRP A  26       1.778 -10.441   2.598  1.00  0.00           H  
ATOM    417  N   ALA A  27       2.522 -10.233  -5.299  1.00  0.00           N  
ATOM    418  CA  ALA A  27       3.878  -9.756  -5.100  1.00  0.00           C  
ATOM    419  C   ALA A  27       3.823  -8.447  -4.351  1.00  0.00           C  
ATOM    420  O   ALA A  27       2.787  -7.786  -4.323  1.00  0.00           O  
ATOM    421  CB  ALA A  27       4.593  -9.576  -6.436  1.00  0.00           C  
ATOM    422  H   ALA A  27       1.995  -9.895  -6.052  1.00  0.00           H  
ATOM    423  HA  ALA A  27       4.426 -10.474  -4.501  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       4.747 -10.544  -6.887  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       5.551  -9.104  -6.270  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       3.995  -8.962  -7.089  1.00  0.00           H  
ATOM    427  N   PHE A  28       4.922  -8.071  -3.725  1.00  0.00           N  
ATOM    428  CA  PHE A  28       4.931  -6.838  -2.971  1.00  0.00           C  
ATOM    429  C   PHE A  28       4.996  -5.663  -3.938  1.00  0.00           C  
ATOM    430  O   PHE A  28       6.053  -5.343  -4.482  1.00  0.00           O  
ATOM    431  CB  PHE A  28       6.157  -6.830  -2.064  1.00  0.00           C  
ATOM    432  CG  PHE A  28       5.940  -5.946  -0.849  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       5.779  -4.563  -1.003  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       5.895  -6.517   0.431  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       5.572  -3.753   0.123  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       5.684  -5.708   1.552  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       5.520  -4.327   1.399  1.00  0.00           C  
ATOM    438  H   PHE A  28       5.723  -8.630  -3.756  1.00  0.00           H  
ATOM    439  HA  PHE A  28       4.034  -6.769  -2.369  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       6.372  -7.830  -1.740  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       7.009  -6.458  -2.618  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       5.823  -4.119  -1.988  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       6.025  -7.581   0.551  1.00  0.00           H  
ATOM    444  HE1 PHE A  28       5.447  -2.687   0.007  1.00  0.00           H  
ATOM    445  HE2 PHE A  28       5.650  -6.150   2.536  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       5.354  -3.705   2.265  1.00  0.00           H  
ATOM    447  N   CYS A  29       3.844  -5.029  -4.145  1.00  0.00           N  
ATOM    448  CA  CYS A  29       3.739  -3.889  -5.049  1.00  0.00           C  
ATOM    449  C   CYS A  29       3.197  -2.671  -4.295  1.00  0.00           C  
ATOM    450  O   CYS A  29       2.111  -2.724  -3.714  1.00  0.00           O  
ATOM    451  CB  CYS A  29       2.800  -4.247  -6.207  1.00  0.00           C  
ATOM    452  SG  CYS A  29       3.090  -3.084  -7.570  1.00  0.00           S  
ATOM    453  H   CYS A  29       3.042  -5.337  -3.682  1.00  0.00           H  
ATOM    454  HA  CYS A  29       4.715  -3.649  -5.451  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       3.006  -5.251  -6.539  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       1.776  -4.171  -5.880  1.00  0.00           H  
ATOM    457  HG  CYS A  29       3.833  -3.409  -8.083  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.958  -1.579  -4.312  1.00  0.00           N  
ATOM    459  CA  CYS A  30       3.548  -0.350  -3.627  1.00  0.00           C  
ATOM    460  C   CYS A  30       4.209   0.865  -4.274  1.00  0.00           C  
ATOM    461  O   CYS A  30       4.899   1.586  -3.572  1.00  0.00           O  
ATOM    462  CB  CYS A  30       3.935  -0.412  -2.148  1.00  0.00           C  
ATOM    463  SG  CYS A  30       3.291  -1.938  -1.416  1.00  0.00           S  
ATOM    464  OXT CYS A  30       4.015   1.054  -5.464  1.00  0.00           O  
ATOM    465  H   CYS A  30       4.809  -1.594  -4.793  1.00  0.00           H  
ATOM    466  HA  CYS A  30       2.477  -0.246  -3.703  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       5.012  -0.395  -2.055  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       3.516   0.439  -1.631  1.00  0.00           H  
ATOM    469  HG  CYS A  30       3.752  -2.086  -0.588  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -3.330   0.206  -1.716  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.802   0.462  -3.105  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.138  -0.862  -3.778  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.227  -1.034  -4.325  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.707   1.179  -3.892  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.957  -0.762  -1.647  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.125   0.320  -1.054  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.578   0.882  -1.475  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.686   1.081  -3.075  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.081   1.446  -4.869  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.854   0.525  -3.998  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.411   2.073  -3.364  1.00  0.00           H  
ATOM     13  N   CYS A   2      -3.196  -1.797  -3.738  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.405  -3.103  -4.352  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.492  -4.141  -3.721  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.401  -3.816  -3.252  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.120  -3.025  -5.853  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.452  -2.372  -6.115  1.00  0.00           S  
ATOM     19  H   CYS A   2      -2.344  -1.605  -3.290  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -4.432  -3.404  -4.206  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.192  -4.012  -6.284  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.839  -2.373  -6.322  1.00  0.00           H  
ATOM     23  HG  CYS A   2      -0.822  -3.060  -5.882  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.932  -5.399  -3.717  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.125  -6.474  -3.145  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.198  -7.732  -4.002  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.690  -8.773  -3.566  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.622  -6.781  -1.734  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -4.129  -6.862  -1.743  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -4.888  -5.687  -1.723  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -4.767  -8.109  -1.777  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -6.285  -5.757  -1.734  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -6.164  -8.179  -1.789  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -6.923  -7.003  -1.768  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -8.300  -7.072  -1.779  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.807  -5.607  -4.108  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.094  -6.159  -3.087  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.220  -7.724  -1.404  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.309  -5.998  -1.059  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -4.396  -4.726  -1.698  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -4.182  -9.016  -1.790  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -6.870  -4.850  -1.717  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -6.656  -9.139  -1.816  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -8.631  -6.293  -2.232  1.00  0.00           H  
ATOM     45  N   CYS A   4      -1.655  -7.634  -5.209  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -1.604  -8.770  -6.120  1.00  0.00           C  
ATOM     47  C   CYS A   4      -0.445  -8.591  -7.085  1.00  0.00           C  
ATOM     48  O   CYS A   4       0.215  -7.554  -7.083  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.940  -8.972  -6.866  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -3.771 -10.469  -6.234  1.00  0.00           S  
ATOM     51  H   CYS A   4      -1.251  -6.784  -5.484  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -1.399  -9.644  -5.543  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.573  -8.115  -6.699  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.764  -9.084  -7.929  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -4.679 -10.239  -6.028  1.00  0.00           H  
ATOM     56  N   ARG A   5      -0.204  -9.603  -7.904  1.00  0.00           N  
ATOM     57  CA  ARG A   5       0.878  -9.548  -8.875  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.315  -9.188 -10.221  1.00  0.00           C  
ATOM     59  O   ARG A   5      -0.459  -9.937 -10.820  1.00  0.00           O  
ATOM     60  CB  ARG A   5       1.543 -10.904  -8.979  1.00  0.00           C  
ATOM     61  CG  ARG A   5       2.742 -10.843  -9.898  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.421 -12.204  -9.868  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.522 -13.225 -10.399  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.493 -13.515 -11.693  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.237 -12.843 -12.528  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.706 -14.460 -12.133  1.00  0.00           N  
ATOM     67  H   ARG A   5      -0.762 -10.406  -7.852  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.612  -8.811  -8.580  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.866 -11.220  -7.995  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       0.834 -11.617  -9.368  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.421 -10.614 -10.902  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.427 -10.092  -9.548  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.321 -12.170 -10.462  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.680 -12.452  -8.847  1.00  0.00           H  
ATOM     75  HE  ARG A   5       1.935 -13.711  -9.784  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       3.826 -12.108 -12.193  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.223 -13.067 -13.502  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.123 -14.960 -11.493  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.692 -14.688 -13.105  1.00  0.00           H  
ATOM     80  N   ILE A   6       0.710  -8.034 -10.686  1.00  0.00           N  
ATOM     81  CA  ILE A   6       0.262  -7.535 -11.965  1.00  0.00           C  
ATOM     82  C   ILE A   6       1.473  -6.947 -12.648  1.00  0.00           C  
ATOM     83  O   ILE A   6       2.215  -6.210 -12.011  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -0.839  -6.453 -11.776  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -1.112  -6.230 -10.276  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -2.141  -6.915 -12.442  1.00  0.00           C  
ATOM     87  CD1 ILE A   6       0.113  -5.621  -9.571  1.00  0.00           C  
ATOM     88  H   ILE A   6       1.327  -7.490 -10.153  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -0.127  -8.354 -12.545  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -0.526  -5.516 -12.226  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -1.951  -5.564 -10.164  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -1.350  -7.178  -9.819  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -2.016  -6.924 -13.516  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -2.937  -6.241 -12.178  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -2.381  -7.911 -12.100  1.00  0.00           H  
ATOM     96 HD11 ILE A   6       0.799  -5.204 -10.298  1.00  0.00           H  
ATOM     97 HD12 ILE A   6       0.612  -6.378  -8.999  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -0.216  -4.838  -8.907  1.00  0.00           H  
ATOM     99  N   PRO A   7       1.718  -7.240 -13.893  1.00  0.00           N  
ATOM    100  CA  PRO A   7       2.904  -6.670 -14.565  1.00  0.00           C  
ATOM    101  C   PRO A   7       3.006  -5.159 -14.298  1.00  0.00           C  
ATOM    102  O   PRO A   7       2.526  -4.337 -15.077  1.00  0.00           O  
ATOM    103  CB  PRO A   7       2.656  -6.974 -16.041  1.00  0.00           C  
ATOM    104  CG  PRO A   7       1.744  -8.161 -16.082  1.00  0.00           C  
ATOM    105  CD  PRO A   7       0.934  -8.129 -14.786  1.00  0.00           C  
ATOM    106  HA  PRO A   7       3.800  -7.170 -14.233  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       2.185  -6.125 -16.525  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       3.590  -7.205 -16.539  1.00  0.00           H  
ATOM    109  HG2 PRO A   7       1.085  -8.097 -16.943  1.00  0.00           H  
ATOM    110  HG3 PRO A   7       2.323  -9.074 -16.130  1.00  0.00           H  
ATOM    111  HD2 PRO A   7      -0.055  -7.718 -14.964  1.00  0.00           H  
ATOM    112  HD3 PRO A   7       0.872  -9.123 -14.368  1.00  0.00           H  
ATOM    113  N   ALA A   8       3.621  -4.819 -13.164  1.00  0.00           N  
ATOM    114  CA  ALA A   8       3.783  -3.432 -12.743  1.00  0.00           C  
ATOM    115  C   ALA A   8       5.052  -3.297 -11.922  1.00  0.00           C  
ATOM    116  O   ALA A   8       5.901  -4.180 -11.952  1.00  0.00           O  
ATOM    117  CB  ALA A   8       2.576  -2.965 -11.918  1.00  0.00           C  
ATOM    118  H   ALA A   8       3.963  -5.532 -12.583  1.00  0.00           H  
ATOM    119  HA  ALA A   8       3.869  -2.809 -13.620  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       1.663  -3.299 -12.391  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       2.577  -1.886 -11.864  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       2.638  -3.375 -10.922  1.00  0.00           H  
ATOM    123  N   CYS A   9       5.182  -2.182 -11.210  1.00  0.00           N  
ATOM    124  CA  CYS A   9       6.363  -1.935 -10.383  1.00  0.00           C  
ATOM    125  C   CYS A   9       6.571  -3.060  -9.367  1.00  0.00           C  
ATOM    126  O   CYS A   9       6.410  -2.856  -8.164  1.00  0.00           O  
ATOM    127  CB  CYS A   9       6.179  -0.623  -9.628  1.00  0.00           C  
ATOM    128  SG  CYS A   9       4.739  -0.774  -8.535  1.00  0.00           S  
ATOM    129  H   CYS A   9       4.473  -1.506 -11.247  1.00  0.00           H  
ATOM    130  HA  CYS A   9       7.235  -1.857 -11.016  1.00  0.00           H  
ATOM    131  HB2 CYS A   9       7.061  -0.418  -9.040  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       6.017   0.182 -10.331  1.00  0.00           H  
ATOM    133  HG  CYS A   9       5.010  -0.510  -7.652  1.00  0.00           H  
ATOM    134  N   ILE A  10       6.932  -4.241  -9.853  1.00  0.00           N  
ATOM    135  CA  ILE A  10       7.157  -5.386  -8.979  1.00  0.00           C  
ATOM    136  C   ILE A  10       8.417  -5.178  -8.144  1.00  0.00           C  
ATOM    137  O   ILE A  10       8.551  -5.739  -7.055  1.00  0.00           O  
ATOM    138  CB  ILE A  10       7.285  -6.663  -9.829  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       5.925  -7.000 -10.480  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       7.759  -7.836  -8.961  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       5.039  -7.803  -9.520  1.00  0.00           C  
ATOM    142  H   ILE A  10       7.049  -4.347 -10.820  1.00  0.00           H  
ATOM    143  HA  ILE A  10       6.314  -5.484  -8.316  1.00  0.00           H  
ATOM    144  HB  ILE A  10       8.014  -6.491 -10.608  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       5.415  -6.089 -10.746  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       6.093  -7.583 -11.373  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       7.234  -7.823  -8.017  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       8.821  -7.750  -8.785  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       7.554  -8.766  -9.473  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       4.014  -7.754  -9.854  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       5.115  -7.396  -8.525  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       5.367  -8.830  -9.508  1.00  0.00           H  
ATOM    153  N   ALA A  11       9.336  -4.365  -8.658  1.00  0.00           N  
ATOM    154  CA  ALA A  11      10.583  -4.085  -7.953  1.00  0.00           C  
ATOM    155  C   ALA A  11      10.331  -3.157  -6.771  1.00  0.00           C  
ATOM    156  O   ALA A  11       9.233  -2.628  -6.607  1.00  0.00           O  
ATOM    157  CB  ALA A  11      11.589  -3.430  -8.901  1.00  0.00           C  
ATOM    158  H   ALA A  11       9.170  -3.947  -9.529  1.00  0.00           H  
ATOM    159  HA  ALA A  11      11.000  -5.012  -7.589  1.00  0.00           H  
ATOM    160  HB1 ALA A  11      12.565  -3.417  -8.437  1.00  0.00           H  
ATOM    161  HB2 ALA A  11      11.278  -2.418  -9.115  1.00  0.00           H  
ATOM    162  HB3 ALA A  11      11.638  -3.993  -9.821  1.00  0.00           H  
ATOM    163  N   GLY A  12      11.357  -2.966  -5.946  1.00  0.00           N  
ATOM    164  CA  GLY A  12      11.244  -2.101  -4.773  1.00  0.00           C  
ATOM    165  C   GLY A  12      10.902  -2.922  -3.536  1.00  0.00           C  
ATOM    166  O   GLY A  12      11.080  -2.466  -2.406  1.00  0.00           O  
ATOM    167  H   GLY A  12      12.208  -3.416  -6.128  1.00  0.00           H  
ATOM    168  HA2 GLY A  12      12.185  -1.594  -4.615  1.00  0.00           H  
ATOM    169  HA3 GLY A  12      10.468  -1.366  -4.935  1.00  0.00           H  
ATOM    170  N   GLU A  13      10.413  -4.140  -3.758  1.00  0.00           N  
ATOM    171  CA  GLU A  13      10.053  -5.019  -2.653  1.00  0.00           C  
ATOM    172  C   GLU A  13       9.976  -6.471  -3.136  1.00  0.00           C  
ATOM    173  O   GLU A  13       9.867  -6.725  -4.336  1.00  0.00           O  
ATOM    174  CB  GLU A  13       8.712  -4.576  -2.062  1.00  0.00           C  
ATOM    175  CG  GLU A  13       8.477  -5.286  -0.729  1.00  0.00           C  
ATOM    176  CD  GLU A  13       7.211  -4.754  -0.072  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       6.729  -3.722  -0.508  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       6.739  -5.387   0.859  1.00  0.00           O  
ATOM    179  H   GLU A  13      10.293  -4.451  -4.680  1.00  0.00           H  
ATOM    180  HA  GLU A  13      10.812  -4.948  -1.888  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       8.725  -3.508  -1.902  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       7.916  -4.828  -2.747  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       8.376  -6.347  -0.898  1.00  0.00           H  
ATOM    184  HG3 GLU A  13       9.318  -5.108  -0.076  1.00  0.00           H  
ATOM    185  N   ARG A  14      10.050  -7.422  -2.200  1.00  0.00           N  
ATOM    186  CA  ARG A  14      10.005  -8.849  -2.548  1.00  0.00           C  
ATOM    187  C   ARG A  14       8.635  -9.448  -2.236  1.00  0.00           C  
ATOM    188  O   ARG A  14       7.889  -8.931  -1.406  1.00  0.00           O  
ATOM    189  CB  ARG A  14      11.069  -9.614  -1.751  1.00  0.00           C  
ATOM    190  CG  ARG A  14      12.465  -9.032  -2.012  1.00  0.00           C  
ATOM    191  CD  ARG A  14      13.023  -9.547  -3.347  1.00  0.00           C  
ATOM    192  NE  ARG A  14      14.395  -9.077  -3.539  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      14.658  -7.935  -4.175  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      13.680  -7.193  -4.614  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      15.895  -7.555  -4.355  1.00  0.00           N  
ATOM    196  H   ARG A  14      10.148  -7.162  -1.261  1.00  0.00           H  
ATOM    197  HA  ARG A  14      10.202  -8.973  -3.601  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      10.846  -9.540  -0.698  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      11.056 -10.654  -2.044  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      12.401  -7.955  -2.044  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      13.129  -9.325  -1.213  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      13.017 -10.627  -3.342  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      12.405  -9.198  -4.158  1.00  0.00           H  
ATOM    204  HE  ARG A  14      15.140  -9.618  -3.201  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      12.733  -7.478  -4.473  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      13.877  -6.337  -5.091  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      16.646  -8.122  -4.015  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      16.090  -6.700  -4.833  1.00  0.00           H  
ATOM    209  N   ARG A  15       8.319 -10.550  -2.913  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.043 -11.235  -2.716  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.114 -12.184  -1.520  1.00  0.00           C  
ATOM    212  O   ARG A  15       8.120 -12.859  -1.311  1.00  0.00           O  
ATOM    213  CB  ARG A  15       6.696 -12.028  -3.976  1.00  0.00           C  
ATOM    214  CG  ARG A  15       7.812 -13.018  -4.293  1.00  0.00           C  
ATOM    215  CD  ARG A  15       7.469 -13.758  -5.586  1.00  0.00           C  
ATOM    216  NE  ARG A  15       6.287 -14.587  -5.389  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       6.355 -15.725  -4.711  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       7.493 -16.108  -4.199  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       5.286 -16.456  -4.549  1.00  0.00           N  
ATOM    220  H   ARG A  15       8.960 -10.912  -3.561  1.00  0.00           H  
ATOM    221  HA  ARG A  15       6.270 -10.501  -2.540  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       5.774 -12.569  -3.821  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       6.584 -11.349  -4.808  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       8.744 -12.487  -4.417  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       7.905 -13.730  -3.487  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       7.273 -13.039  -6.367  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.303 -14.381  -5.875  1.00  0.00           H  
ATOM    228  HE  ARG A  15       5.428 -14.300  -5.765  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       8.310 -15.544  -4.318  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       7.548 -16.966  -3.688  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       4.414 -16.158  -4.937  1.00  0.00           H  
ATOM    232 HH22 ARG A  15       5.340 -17.315  -4.040  1.00  0.00           H  
ATOM    233  N   TYR A  16       6.036 -12.233  -0.735  1.00  0.00           N  
ATOM    234  CA  TYR A  16       5.984 -13.108   0.440  1.00  0.00           C  
ATOM    235  C   TYR A  16       4.568 -13.620   0.665  1.00  0.00           C  
ATOM    236  O   TYR A  16       4.154 -14.608   0.062  1.00  0.00           O  
ATOM    237  CB  TYR A  16       6.458 -12.345   1.683  1.00  0.00           C  
ATOM    238  CG  TYR A  16       6.319 -13.227   2.906  1.00  0.00           C  
ATOM    239  CD1 TYR A  16       7.198 -14.300   3.099  1.00  0.00           C  
ATOM    240  CD2 TYR A  16       5.311 -12.973   3.848  1.00  0.00           C  
ATOM    241  CE1 TYR A  16       7.071 -15.117   4.228  1.00  0.00           C  
ATOM    242  CE2 TYR A  16       5.185 -13.791   4.977  1.00  0.00           C  
ATOM    243  CZ  TYR A  16       6.063 -14.863   5.167  1.00  0.00           C  
ATOM    244  OH  TYR A  16       5.937 -15.669   6.280  1.00  0.00           O  
ATOM    245  H   TYR A  16       5.261 -11.674  -0.950  1.00  0.00           H  
ATOM    246  HA  TYR A  16       6.637 -13.955   0.284  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       7.493 -12.064   1.558  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       5.857 -11.456   1.809  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       7.975 -14.497   2.373  1.00  0.00           H  
ATOM    250  HD2 TYR A  16       4.634 -12.145   3.705  1.00  0.00           H  
ATOM    251  HE1 TYR A  16       7.750 -15.945   4.375  1.00  0.00           H  
ATOM    252  HE2 TYR A  16       4.407 -13.594   5.701  1.00  0.00           H  
ATOM    253  HH  TYR A  16       6.317 -16.525   6.071  1.00  0.00           H  
ATOM    254  N   GLY A  17       3.824 -12.937   1.529  1.00  0.00           N  
ATOM    255  CA  GLY A  17       2.448 -13.331   1.805  1.00  0.00           C  
ATOM    256  C   GLY A  17       1.640 -13.263   0.517  1.00  0.00           C  
ATOM    257  O   GLY A  17       0.896 -12.311   0.293  1.00  0.00           O  
ATOM    258  H   GLY A  17       4.200 -12.151   1.975  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       2.432 -14.341   2.195  1.00  0.00           H  
ATOM    260  HA3 GLY A  17       2.019 -12.657   2.531  1.00  0.00           H  
ATOM    261  N   THR A  18       1.816 -14.262  -0.342  1.00  0.00           N  
ATOM    262  CA  THR A  18       1.116 -14.282  -1.620  1.00  0.00           C  
ATOM    263  C   THR A  18      -0.321 -14.769  -1.458  1.00  0.00           C  
ATOM    264  O   THR A  18      -0.672 -15.361  -0.439  1.00  0.00           O  
ATOM    265  CB  THR A  18       1.855 -15.188  -2.610  1.00  0.00           C  
ATOM    266  OG1 THR A  18       1.860 -16.517  -2.106  1.00  0.00           O  
ATOM    267  CG2 THR A  18       3.307 -14.710  -2.802  1.00  0.00           C  
ATOM    268  H   THR A  18       2.438 -14.984  -0.121  1.00  0.00           H  
ATOM    269  HA  THR A  18       1.109 -13.282  -2.018  1.00  0.00           H  
ATOM    270  HB  THR A  18       1.339 -15.165  -3.554  1.00  0.00           H  
ATOM    271  HG1 THR A  18       1.082 -16.964  -2.446  1.00  0.00           H  
ATOM    272 HG21 THR A  18       3.391 -13.661  -2.549  1.00  0.00           H  
ATOM    273 HG22 THR A  18       3.604 -14.854  -3.830  1.00  0.00           H  
ATOM    274 HG23 THR A  18       3.958 -15.284  -2.164  1.00  0.00           H  
ATOM    275  N   CYS A  19      -1.148 -14.521  -2.480  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -2.555 -14.943  -2.460  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.830 -15.917  -3.604  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.547 -15.617  -4.764  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -3.479 -13.717  -2.574  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -3.512 -13.089  -4.280  1.00  0.00           S  
ATOM    281  H   CYS A  19      -0.804 -14.054  -3.267  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -2.765 -15.444  -1.523  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -4.479 -13.998  -2.284  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.124 -12.939  -1.912  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -3.793 -12.170  -4.249  1.00  0.00           H  
ATOM    286  N   ILE A  20      -3.381 -17.090  -3.276  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -3.681 -18.092  -4.300  1.00  0.00           C  
ATOM    288  C   ILE A  20      -5.057 -17.831  -4.891  1.00  0.00           C  
ATOM    289  O   ILE A  20      -6.075 -18.223  -4.320  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -3.657 -19.510  -3.711  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -2.283 -19.807  -3.066  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -3.915 -20.516  -4.841  1.00  0.00           C  
ATOM    293  CD1 ILE A  20      -2.299 -19.416  -1.584  1.00  0.00           C  
ATOM    294  H   ILE A  20      -3.587 -17.281  -2.338  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -2.943 -18.030  -5.088  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -4.442 -19.605  -2.973  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -2.065 -20.865  -3.144  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -1.512 -19.250  -3.575  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -3.301 -20.268  -5.693  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -4.958 -20.482  -5.125  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -3.669 -21.510  -4.497  1.00  0.00           H  
ATOM    302 HD11 ILE A  20      -3.110 -19.929  -1.085  1.00  0.00           H  
ATOM    303 HD12 ILE A  20      -2.436 -18.351  -1.488  1.00  0.00           H  
ATOM    304 HD13 ILE A  20      -1.364 -19.699  -1.126  1.00  0.00           H  
ATOM    305  N   TYR A  21      -5.077 -17.162  -6.036  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -6.331 -16.841  -6.711  1.00  0.00           C  
ATOM    307  C   TYR A  21      -6.142 -16.863  -8.225  1.00  0.00           C  
ATOM    308  O   TYR A  21      -5.094 -16.468  -8.731  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -6.804 -15.457  -6.268  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -7.318 -15.528  -4.849  1.00  0.00           C  
ATOM    311  CD1 TYR A  21      -6.423 -15.487  -3.775  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -8.693 -15.635  -4.611  1.00  0.00           C  
ATOM    313  CE1 TYR A  21      -6.903 -15.554  -2.461  1.00  0.00           C  
ATOM    314  CE2 TYR A  21      -9.173 -15.702  -3.298  1.00  0.00           C  
ATOM    315  CZ  TYR A  21      -8.278 -15.661  -2.223  1.00  0.00           C  
ATOM    316  OH  TYR A  21      -8.751 -15.728  -0.928  1.00  0.00           O  
ATOM    317  H   TYR A  21      -4.232 -16.874  -6.436  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -7.083 -17.570  -6.443  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -5.978 -14.763  -6.316  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -7.596 -15.120  -6.921  1.00  0.00           H  
ATOM    321  HD1 TYR A  21      -5.363 -15.403  -3.958  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -9.384 -15.666  -5.441  1.00  0.00           H  
ATOM    323  HE1 TYR A  21      -6.212 -15.523  -1.631  1.00  0.00           H  
ATOM    324  HE2 TYR A  21     -10.235 -15.785  -3.115  1.00  0.00           H  
ATOM    325  HH  TYR A  21      -8.559 -16.606  -0.588  1.00  0.00           H  
ATOM    326  N   GLN A  22      -7.162 -17.323  -8.945  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -7.085 -17.386 -10.402  1.00  0.00           C  
ATOM    328  C   GLN A  22      -5.798 -18.079 -10.842  1.00  0.00           C  
ATOM    329  O   GLN A  22      -5.400 -17.991 -12.004  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -7.134 -15.971 -10.989  1.00  0.00           C  
ATOM    331  CG  GLN A  22      -8.513 -15.352 -10.741  1.00  0.00           C  
ATOM    332  CD  GLN A  22      -9.576 -16.102 -11.536  1.00  0.00           C  
ATOM    333  OE1 GLN A  22      -9.448 -16.261 -12.750  1.00  0.00           O  
ATOM    334  NE2 GLN A  22     -10.623 -16.579 -10.921  1.00  0.00           N  
ATOM    335  H   GLN A  22      -7.977 -17.624  -8.491  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -7.927 -17.949 -10.773  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -6.377 -15.362 -10.517  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -6.949 -16.016 -12.051  1.00  0.00           H  
ATOM    339  HG2 GLN A  22      -8.747 -15.410  -9.687  1.00  0.00           H  
ATOM    340  HG3 GLN A  22      -8.502 -14.318 -11.048  1.00  0.00           H  
ATOM    341 HE21 GLN A  22     -10.724 -16.455  -9.955  1.00  0.00           H  
ATOM    342 HE22 GLN A  22     -11.310 -17.063 -11.426  1.00  0.00           H  
ATOM    343  N   GLY A  23      -5.154 -18.772  -9.908  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -3.916 -19.480 -10.215  1.00  0.00           C  
ATOM    345  C   GLY A  23      -2.739 -18.514 -10.320  1.00  0.00           C  
ATOM    346  O   GLY A  23      -1.755 -18.795 -11.006  1.00  0.00           O  
ATOM    347  H   GLY A  23      -5.519 -18.811  -9.000  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -3.716 -20.198  -9.433  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -4.029 -20.002 -11.154  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.847 -17.372  -9.641  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -1.789 -16.358  -9.666  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.389 -15.950  -8.247  1.00  0.00           C  
ATOM    353  O   ARG A  24      -2.235 -15.820  -7.363  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -2.285 -15.124 -10.426  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -2.474 -15.477 -11.903  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -3.006 -14.259 -12.657  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -3.214 -14.590 -14.063  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -3.726 -13.703 -14.908  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -4.041 -12.509 -14.487  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -3.911 -14.025 -16.160  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.656 -17.206  -9.117  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.918 -16.752 -10.173  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -3.228 -14.799 -10.011  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -1.561 -14.328 -10.338  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -1.526 -15.774 -12.325  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.180 -16.288 -11.992  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -3.945 -13.951 -12.222  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -2.295 -13.450 -12.578  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -2.975 -15.483 -14.388  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -3.897 -12.263 -13.529  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -4.426 -11.840 -15.123  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -3.667 -14.941 -16.481  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -4.296 -13.358 -16.796  1.00  0.00           H  
ATOM    374  N   LEU A  25      -0.088 -15.745  -8.044  1.00  0.00           N  
ATOM    375  CA  LEU A  25       0.438 -15.340  -6.735  1.00  0.00           C  
ATOM    376  C   LEU A  25       0.461 -13.809  -6.614  1.00  0.00           C  
ATOM    377  O   LEU A  25       0.479 -13.101  -7.617  1.00  0.00           O  
ATOM    378  CB  LEU A  25       1.870 -15.873  -6.549  1.00  0.00           C  
ATOM    379  CG  LEU A  25       1.891 -17.416  -6.526  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       1.039 -17.948  -5.361  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       1.370 -17.979  -7.863  1.00  0.00           C  
ATOM    382  H   LEU A  25       0.535 -15.863  -8.791  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -0.192 -15.740  -5.956  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       2.482 -15.528  -7.367  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       2.274 -15.501  -5.626  1.00  0.00           H  
ATOM    386  HG  LEU A  25       2.910 -17.746  -6.381  1.00  0.00           H  
ATOM    387 HD11 LEU A  25       1.118 -17.280  -4.519  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       1.396 -18.925  -5.074  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       0.005 -18.021  -5.666  1.00  0.00           H  
ATOM    390 HD21 LEU A  25       1.628 -17.308  -8.669  1.00  0.00           H  
ATOM    391 HD22 LEU A  25       0.296 -18.094  -7.822  1.00  0.00           H  
ATOM    392 HD23 LEU A  25       1.825 -18.941  -8.045  1.00  0.00           H  
ATOM    393  N   TRP A  26       0.470 -13.312  -5.371  1.00  0.00           N  
ATOM    394  CA  TRP A  26       0.508 -11.864  -5.108  1.00  0.00           C  
ATOM    395  C   TRP A  26       1.916 -11.448  -4.705  1.00  0.00           C  
ATOM    396  O   TRP A  26       2.387 -11.821  -3.633  1.00  0.00           O  
ATOM    397  CB  TRP A  26      -0.481 -11.518  -3.962  1.00  0.00           C  
ATOM    398  CG  TRP A  26      -0.121 -10.248  -3.229  1.00  0.00           C  
ATOM    399  CD1 TRP A  26       0.438  -9.151  -3.781  1.00  0.00           C  
ATOM    400  CD2 TRP A  26      -0.312  -9.940  -1.816  1.00  0.00           C  
ATOM    401  NE1 TRP A  26       0.612  -8.188  -2.795  1.00  0.00           N  
ATOM    402  CE2 TRP A  26       0.165  -8.631  -1.567  1.00  0.00           C  
ATOM    403  CE3 TRP A  26      -0.845 -10.666  -0.735  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26       0.112  -8.063  -0.290  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26      -0.901 -10.098   0.549  1.00  0.00           C  
ATOM    406  CH2 TRP A  26      -0.423  -8.799   0.770  1.00  0.00           C  
ATOM    407  H   TRP A  26       0.461 -13.933  -4.610  1.00  0.00           H  
ATOM    408  HA  TRP A  26       0.214 -11.324  -5.998  1.00  0.00           H  
ATOM    409  HB2 TRP A  26      -1.469 -11.425  -4.364  1.00  0.00           H  
ATOM    410  HB3 TRP A  26      -0.492 -12.324  -3.261  1.00  0.00           H  
ATOM    411  HD1 TRP A  26       0.702  -9.044  -4.818  1.00  0.00           H  
ATOM    412  HE1 TRP A  26       1.003  -7.299  -2.932  1.00  0.00           H  
ATOM    413  HE3 TRP A  26      -1.213 -11.668  -0.894  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26       0.483  -7.062  -0.123  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26      -1.314 -10.664   1.370  1.00  0.00           H  
ATOM    416  HH2 TRP A  26      -0.469  -8.368   1.760  1.00  0.00           H  
ATOM    417  N   ALA A  27       2.574 -10.639  -5.533  1.00  0.00           N  
ATOM    418  CA  ALA A  27       3.903 -10.155  -5.177  1.00  0.00           C  
ATOM    419  C   ALA A  27       3.722  -8.866  -4.404  1.00  0.00           C  
ATOM    420  O   ALA A  27       2.734  -8.170  -4.585  1.00  0.00           O  
ATOM    421  CB  ALA A  27       4.773  -9.909  -6.415  1.00  0.00           C  
ATOM    422  H   ALA A  27       2.148 -10.337  -6.363  1.00  0.00           H  
ATOM    423  HA  ALA A  27       4.383 -10.879  -4.539  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       4.184  -9.427  -7.179  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       5.149 -10.849  -6.788  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       5.605  -9.272  -6.147  1.00  0.00           H  
ATOM    427  N   PHE A  28       4.644  -8.527  -3.535  1.00  0.00           N  
ATOM    428  CA  PHE A  28       4.463  -7.310  -2.767  1.00  0.00           C  
ATOM    429  C   PHE A  28       4.765  -6.114  -3.666  1.00  0.00           C  
ATOM    430  O   PHE A  28       5.919  -5.798  -3.954  1.00  0.00           O  
ATOM    431  CB  PHE A  28       5.388  -7.357  -1.545  1.00  0.00           C  
ATOM    432  CG  PHE A  28       4.794  -6.583  -0.379  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       4.437  -5.238  -0.533  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       4.619  -7.213   0.865  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       3.909  -4.524   0.550  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       4.094  -6.495   1.947  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       3.739  -5.152   1.789  1.00  0.00           C  
ATOM    438  H   PHE A  28       5.429  -9.095  -3.394  1.00  0.00           H  
ATOM    439  HA  PHE A  28       3.435  -7.247  -2.434  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       5.530  -8.387  -1.253  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       6.343  -6.933  -1.804  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       4.565  -4.749  -1.484  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       4.890  -8.251   0.988  1.00  0.00           H  
ATOM    444  HE1 PHE A  28       3.634  -3.487   0.428  1.00  0.00           H  
ATOM    445  HE2 PHE A  28       3.960  -6.982   2.904  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       3.336  -4.599   2.627  1.00  0.00           H  
ATOM    447  N   CYS A  29       3.681  -5.475  -4.121  1.00  0.00           N  
ATOM    448  CA  CYS A  29       3.760  -4.324  -5.019  1.00  0.00           C  
ATOM    449  C   CYS A  29       3.388  -3.042  -4.273  1.00  0.00           C  
ATOM    450  O   CYS A  29       2.655  -3.084  -3.287  1.00  0.00           O  
ATOM    451  CB  CYS A  29       2.808  -4.527  -6.202  1.00  0.00           C  
ATOM    452  SG  CYS A  29       3.218  -3.322  -7.498  1.00  0.00           S  
ATOM    453  H   CYS A  29       2.797  -5.805  -3.859  1.00  0.00           H  
ATOM    454  HA  CYS A  29       4.767  -4.227  -5.398  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       2.917  -5.530  -6.588  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       1.789  -4.374  -5.878  1.00  0.00           H  
ATOM    457  HG  CYS A  29       4.141  -3.446  -7.735  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.906  -1.909  -4.745  1.00  0.00           N  
ATOM    459  CA  CYS A  30       3.628  -0.621  -4.110  1.00  0.00           C  
ATOM    460  C   CYS A  30       4.373  -0.510  -2.781  1.00  0.00           C  
ATOM    461  O   CYS A  30       4.116  -1.328  -1.914  1.00  0.00           O  
ATOM    462  CB  CYS A  30       2.120  -0.456  -3.876  1.00  0.00           C  
ATOM    463  SG  CYS A  30       1.210  -1.248  -5.226  1.00  0.00           S  
ATOM    464  OXT CYS A  30       5.185   0.390  -2.651  1.00  0.00           O  
ATOM    465  H   CYS A  30       4.489  -1.939  -5.534  1.00  0.00           H  
ATOM    466  HA  CYS A  30       3.969   0.167  -4.765  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       1.841  -0.915  -2.938  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       1.875   0.596  -3.847  1.00  0.00           H  
ATOM    469  HG  CYS A  30       1.088  -2.172  -4.998  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -1.357  -0.365   0.908  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.434  -1.816   1.238  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.673  -2.615   0.189  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.231  -2.068  -0.822  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.900  -2.253   1.265  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.665   0.097   1.530  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.292   0.071   1.043  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.061  -0.250  -0.082  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.991  -1.986   2.209  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.375  -1.867   2.154  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.953  -3.333   1.270  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.406  -1.872   0.391  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.525  -3.915   0.434  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.184  -4.793  -0.497  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.797  -5.579  -1.349  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.662  -6.285  -0.831  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.068  -5.769   0.279  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.264  -6.520  -0.851  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.900  -4.293   1.257  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.814  -4.199  -1.146  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       1.594  -5.236   1.057  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.455  -6.538   0.722  1.00  0.00           H  
ATOM     23  HG  CYS A   2       3.082  -6.021  -0.791  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.645  -5.460  -2.663  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.507  -6.173  -3.599  1.00  0.00           C  
ATOM     26  C   TYR A   3      -0.756  -7.369  -4.165  1.00  0.00           C  
ATOM     27  O   TYR A   3       0.470  -7.355  -4.261  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.933  -5.247  -4.739  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -3.004  -5.929  -5.556  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -4.295  -6.073  -5.031  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -2.711  -6.426  -6.832  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -5.290  -6.710  -5.780  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -3.706  -7.065  -7.582  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -4.996  -7.207  -7.056  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -5.976  -7.837  -7.793  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.072  -4.890  -3.012  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.392  -6.525  -3.085  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.322  -4.325  -4.328  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.080  -5.030  -5.366  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -4.522  -5.690  -4.046  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.716  -6.315  -7.239  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -6.284  -6.821  -5.375  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -3.480  -7.448  -8.566  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -6.717  -8.017  -7.210  1.00  0.00           H  
ATOM     45  N   CYS A   4      -1.496  -8.406  -4.533  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -0.886  -9.610  -5.085  1.00  0.00           C  
ATOM     47  C   CYS A   4      -0.742  -9.465  -6.598  1.00  0.00           C  
ATOM     48  O   CYS A   4      -1.471  -8.697  -7.224  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -1.750 -10.825  -4.737  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.485 -10.599  -3.100  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.470  -8.364  -4.431  1.00  0.00           H  
ATOM     52  HA  CYS A   4       0.097  -9.743  -4.651  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -2.541 -10.930  -5.464  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -1.140 -11.717  -4.737  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -3.115 -11.310  -2.956  1.00  0.00           H  
ATOM     56  N   ARG A   5       0.227 -10.174  -7.181  1.00  0.00           N  
ATOM     57  CA  ARG A   5       0.473 -10.074  -8.624  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.742 -11.422  -9.246  1.00  0.00           C  
ATOM     59  O   ARG A   5       0.908 -12.426  -8.570  1.00  0.00           O  
ATOM     60  CB  ARG A   5       1.694  -9.169  -8.872  1.00  0.00           C  
ATOM     61  CG  ARG A   5       1.472  -8.276 -10.110  1.00  0.00           C  
ATOM     62  CD  ARG A   5       0.671  -7.027  -9.719  1.00  0.00           C  
ATOM     63  NE  ARG A   5       0.406  -6.210 -10.898  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -0.334  -5.108 -10.821  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -0.833  -4.734  -9.675  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -0.560  -4.398 -11.894  1.00  0.00           N  
ATOM     67  H   ARG A   5       0.800 -10.749  -6.633  1.00  0.00           H  
ATOM     68  HA  ARG A   5      -0.393  -9.641  -9.104  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.833  -8.543  -8.004  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.583  -9.769  -9.023  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.429  -7.975 -10.513  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       0.927  -8.826 -10.859  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -0.267  -7.324  -9.276  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.237  -6.450  -9.002  1.00  0.00           H  
ATOM     75  HE  ARG A   5       0.777  -6.481 -11.763  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -0.660  -5.277  -8.853  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -1.390  -3.905  -9.619  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -0.177  -4.683 -12.772  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -1.116  -3.569 -11.836  1.00  0.00           H  
ATOM     80  N   ILE A   6       0.848 -11.395 -10.556  1.00  0.00           N  
ATOM     81  CA  ILE A   6       1.165 -12.573 -11.321  1.00  0.00           C  
ATOM     82  C   ILE A   6       2.652 -12.469 -11.624  1.00  0.00           C  
ATOM     83  O   ILE A   6       3.212 -11.386 -11.477  1.00  0.00           O  
ATOM     84  CB  ILE A   6       0.352 -12.569 -12.615  1.00  0.00           C  
ATOM     85  CG1 ILE A   6       0.230 -11.125 -13.120  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -1.045 -13.147 -12.354  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -0.048 -11.143 -14.610  1.00  0.00           C  
ATOM     88  H   ILE A   6       0.748 -10.543 -11.023  1.00  0.00           H  
ATOM     89  HA  ILE A   6       0.953 -13.456 -10.747  1.00  0.00           H  
ATOM     90  HB  ILE A   6       0.850 -13.170 -13.357  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -0.579 -10.624 -12.606  1.00  0.00           H  
ATOM     92 HG13 ILE A   6       1.154 -10.594 -12.940  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -1.539 -12.565 -11.590  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -0.956 -14.171 -12.025  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -1.625 -13.111 -13.264  1.00  0.00           H  
ATOM     96 HD11 ILE A   6       0.838 -11.460 -15.140  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -0.326 -10.151 -14.935  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -0.857 -11.828 -14.819  1.00  0.00           H  
ATOM     99  N   PRO A   7       3.312 -13.530 -11.994  1.00  0.00           N  
ATOM    100  CA  PRO A   7       4.788 -13.499 -12.258  1.00  0.00           C  
ATOM    101  C   PRO A   7       5.226 -12.353 -13.139  1.00  0.00           C  
ATOM    102  O   PRO A   7       5.525 -12.520 -14.322  1.00  0.00           O  
ATOM    103  CB  PRO A   7       5.041 -14.843 -12.918  1.00  0.00           C  
ATOM    104  CG  PRO A   7       4.012 -15.733 -12.322  1.00  0.00           C  
ATOM    105  CD  PRO A   7       2.761 -14.880 -12.200  1.00  0.00           C  
ATOM    106  HA  PRO A   7       5.325 -13.464 -11.335  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       4.909 -14.772 -13.990  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       6.031 -15.208 -12.682  1.00  0.00           H  
ATOM    109  HG2 PRO A   7       3.834 -16.582 -12.970  1.00  0.00           H  
ATOM    110  HG3 PRO A   7       4.325 -16.067 -11.344  1.00  0.00           H  
ATOM    111  HD2 PRO A   7       2.186 -14.938 -13.112  1.00  0.00           H  
ATOM    112  HD3 PRO A   7       2.177 -15.193 -11.354  1.00  0.00           H  
ATOM    113  N   ALA A   8       5.266 -11.191 -12.525  1.00  0.00           N  
ATOM    114  CA  ALA A   8       5.667  -9.987 -13.193  1.00  0.00           C  
ATOM    115  C   ALA A   8       5.724  -8.859 -12.190  1.00  0.00           C  
ATOM    116  O   ALA A   8       4.683  -8.411 -11.713  1.00  0.00           O  
ATOM    117  CB  ALA A   8       4.658  -9.648 -14.278  1.00  0.00           C  
ATOM    118  H   ALA A   8       5.019 -11.148 -11.577  1.00  0.00           H  
ATOM    119  HA  ALA A   8       6.640 -10.126 -13.641  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       4.597 -10.467 -14.979  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       4.972  -8.756 -14.798  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       3.688  -9.490 -13.831  1.00  0.00           H  
ATOM    123  N   CYS A   9       6.915  -8.382 -11.873  1.00  0.00           N  
ATOM    124  CA  CYS A   9       7.011  -7.283 -10.935  1.00  0.00           C  
ATOM    125  C   CYS A   9       6.481  -6.046 -11.623  1.00  0.00           C  
ATOM    126  O   CYS A   9       7.225  -5.134 -11.987  1.00  0.00           O  
ATOM    127  CB  CYS A   9       8.449  -7.083 -10.471  1.00  0.00           C  
ATOM    128  SG  CYS A   9       8.868  -8.385  -9.287  1.00  0.00           S  
ATOM    129  H   CYS A   9       7.724  -8.757 -12.282  1.00  0.00           H  
ATOM    130  HA  CYS A   9       6.390  -7.497 -10.080  1.00  0.00           H  
ATOM    131  HB2 CYS A   9       9.114  -7.136 -11.320  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       8.545  -6.119  -9.996  1.00  0.00           H  
ATOM    133  HG  CYS A   9       8.387  -8.212  -8.474  1.00  0.00           H  
ATOM    134  N   ILE A  10       5.172  -6.056 -11.823  1.00  0.00           N  
ATOM    135  CA  ILE A  10       4.491  -4.979 -12.498  1.00  0.00           C  
ATOM    136  C   ILE A  10       4.564  -3.706 -11.663  1.00  0.00           C  
ATOM    137  O   ILE A  10       4.820  -2.622 -12.189  1.00  0.00           O  
ATOM    138  CB  ILE A  10       3.035  -5.389 -12.746  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       3.020  -6.541 -13.765  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       2.249  -4.197 -13.301  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       1.692  -7.304 -13.694  1.00  0.00           C  
ATOM    142  H   ILE A  10       4.653  -6.827 -11.523  1.00  0.00           H  
ATOM    143  HA  ILE A  10       4.970  -4.802 -13.449  1.00  0.00           H  
ATOM    144  HB  ILE A  10       2.589  -5.718 -11.819  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       3.150  -6.143 -14.762  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       3.827  -7.216 -13.545  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       2.010  -3.516 -12.497  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       1.334  -4.550 -13.757  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       2.844  -3.684 -14.042  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       1.719  -7.993 -12.867  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       1.544  -7.850 -14.614  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       0.880  -6.605 -13.557  1.00  0.00           H  
ATOM    153  N   ALA A  11       4.357  -3.846 -10.358  1.00  0.00           N  
ATOM    154  CA  ALA A  11       4.421  -2.702  -9.454  1.00  0.00           C  
ATOM    155  C   ALA A  11       5.863  -2.443  -9.018  1.00  0.00           C  
ATOM    156  O   ALA A  11       6.292  -1.294  -8.914  1.00  0.00           O  
ATOM    157  CB  ALA A  11       3.556  -2.963  -8.227  1.00  0.00           C  
ATOM    158  H   ALA A  11       4.170  -4.736  -9.995  1.00  0.00           H  
ATOM    159  HA  ALA A  11       4.047  -1.825  -9.963  1.00  0.00           H  
ATOM    160  HB1 ALA A  11       2.594  -3.341  -8.540  1.00  0.00           H  
ATOM    161  HB2 ALA A  11       3.422  -2.041  -7.681  1.00  0.00           H  
ATOM    162  HB3 ALA A  11       4.043  -3.691  -7.595  1.00  0.00           H  
ATOM    163  N   GLY A  12       6.612  -3.523  -8.768  1.00  0.00           N  
ATOM    164  CA  GLY A  12       8.015  -3.408  -8.349  1.00  0.00           C  
ATOM    165  C   GLY A  12       8.223  -3.904  -6.918  1.00  0.00           C  
ATOM    166  O   GLY A  12       8.342  -3.105  -5.990  1.00  0.00           O  
ATOM    167  H   GLY A  12       6.216  -4.413  -8.873  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       8.626  -3.998  -9.015  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       8.331  -2.375  -8.410  1.00  0.00           H  
ATOM    170  N   GLU A  13       8.286  -5.226  -6.753  1.00  0.00           N  
ATOM    171  CA  GLU A  13       8.501  -5.824  -5.433  1.00  0.00           C  
ATOM    172  C   GLU A  13       8.965  -7.273  -5.582  1.00  0.00           C  
ATOM    173  O   GLU A  13       9.122  -7.776  -6.692  1.00  0.00           O  
ATOM    174  CB  GLU A  13       7.197  -5.767  -4.594  1.00  0.00           C  
ATOM    175  CG  GLU A  13       7.324  -4.737  -3.465  1.00  0.00           C  
ATOM    176  CD  GLU A  13       8.388  -5.181  -2.465  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       8.656  -6.368  -2.404  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       8.918  -4.325  -1.777  1.00  0.00           O  
ATOM    179  H   GLU A  13       8.198  -5.810  -7.534  1.00  0.00           H  
ATOM    180  HA  GLU A  13       9.279  -5.269  -4.928  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       6.375  -5.489  -5.234  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       6.993  -6.736  -4.156  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       7.599  -3.780  -3.879  1.00  0.00           H  
ATOM    184  HG3 GLU A  13       6.376  -4.646  -2.957  1.00  0.00           H  
ATOM    185  N   ARG A  14       9.180  -7.937  -4.448  1.00  0.00           N  
ATOM    186  CA  ARG A  14       9.624  -9.333  -4.442  1.00  0.00           C  
ATOM    187  C   ARG A  14       8.468 -10.267  -4.090  1.00  0.00           C  
ATOM    188  O   ARG A  14       7.695  -9.997  -3.171  1.00  0.00           O  
ATOM    189  CB  ARG A  14      10.744  -9.509  -3.416  1.00  0.00           C  
ATOM    190  CG  ARG A  14      11.999  -8.777  -3.895  1.00  0.00           C  
ATOM    191  CD  ARG A  14      13.102  -8.922  -2.846  1.00  0.00           C  
ATOM    192  NE  ARG A  14      14.305  -8.211  -3.274  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      15.217  -8.795  -4.046  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      15.048 -10.028  -4.442  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      16.283  -8.136  -4.408  1.00  0.00           N  
ATOM    196  H   ARG A  14       9.035  -7.480  -3.594  1.00  0.00           H  
ATOM    197  HA  ARG A  14      10.005  -9.598  -5.419  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      10.428  -9.098  -2.468  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      10.964 -10.560  -3.299  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      12.330  -9.206  -4.830  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      11.774  -7.731  -4.037  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      12.760  -8.507  -1.910  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      13.329  -9.969  -2.709  1.00  0.00           H  
ATOM    204  HE  ARG A  14      14.442  -7.285  -2.986  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      14.231 -10.534  -4.166  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      15.735 -10.465  -5.022  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      16.414  -7.192  -4.106  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      16.969  -8.575  -4.989  1.00  0.00           H  
ATOM    209  N   ARG A  15       8.363 -11.369  -4.825  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.306 -12.347  -4.581  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.621 -13.174  -3.334  1.00  0.00           C  
ATOM    212  O   ARG A  15       8.733 -13.675  -3.169  1.00  0.00           O  
ATOM    213  CB  ARG A  15       7.165 -13.272  -5.791  1.00  0.00           C  
ATOM    214  CG  ARG A  15       8.520 -13.894  -6.141  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.366 -14.774  -7.380  1.00  0.00           C  
ATOM    216  NE  ARG A  15       9.641 -15.402  -7.714  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      10.537 -14.783  -8.479  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      10.293 -13.584  -8.931  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      11.664 -15.373  -8.774  1.00  0.00           N  
ATOM    220  H   ARG A  15       9.012 -11.532  -5.541  1.00  0.00           H  
ATOM    221  HA  ARG A  15       6.374 -11.825  -4.431  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       6.465 -14.059  -5.556  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       6.806 -12.705  -6.635  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       9.238 -13.113  -6.340  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       8.865 -14.501  -5.318  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       7.632 -15.541  -7.181  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.031 -14.167  -8.209  1.00  0.00           H  
ATOM    228  HE  ARG A  15       9.838 -16.300  -7.373  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       9.432 -13.130  -8.704  1.00  0.00           H  
ATOM    230 HH12 ARG A  15      10.967 -13.119  -9.504  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      11.854 -16.291  -8.425  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      12.338 -14.907  -9.348  1.00  0.00           H  
ATOM    233  N   TYR A  16       6.633 -13.312  -2.455  1.00  0.00           N  
ATOM    234  CA  TYR A  16       6.801 -14.082  -1.223  1.00  0.00           C  
ATOM    235  C   TYR A  16       5.473 -14.723  -0.829  1.00  0.00           C  
ATOM    236  O   TYR A  16       5.053 -15.719  -1.420  1.00  0.00           O  
ATOM    237  CB  TYR A  16       7.304 -13.171  -0.092  1.00  0.00           C  
ATOM    238  CG  TYR A  16       8.804 -12.991  -0.202  1.00  0.00           C  
ATOM    239  CD1 TYR A  16       9.652 -14.085   0.014  1.00  0.00           C  
ATOM    240  CD2 TYR A  16       9.346 -11.738  -0.516  1.00  0.00           C  
ATOM    241  CE1 TYR A  16      11.040 -13.926  -0.083  1.00  0.00           C  
ATOM    242  CE2 TYR A  16      10.735 -11.581  -0.613  1.00  0.00           C  
ATOM    243  CZ  TYR A  16      11.581 -12.674  -0.397  1.00  0.00           C  
ATOM    244  OH  TYR A  16      12.949 -12.518  -0.494  1.00  0.00           O  
ATOM    245  H   TYR A  16       5.771 -12.891  -2.639  1.00  0.00           H  
ATOM    246  HA  TYR A  16       7.524 -14.869  -1.393  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       6.818 -12.208  -0.165  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       7.068 -13.618   0.865  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       9.236 -15.051   0.256  1.00  0.00           H  
ATOM    250  HD2 TYR A  16       8.694 -10.894  -0.683  1.00  0.00           H  
ATOM    251  HE1 TYR A  16      11.693 -14.770   0.082  1.00  0.00           H  
ATOM    252  HE2 TYR A  16      11.153 -10.615  -0.854  1.00  0.00           H  
ATOM    253  HH  TYR A  16      13.360 -13.081   0.166  1.00  0.00           H  
ATOM    254  N   GLY A  17       4.815 -14.139   0.167  1.00  0.00           N  
ATOM    255  CA  GLY A  17       3.531 -14.655   0.626  1.00  0.00           C  
ATOM    256  C   GLY A  17       2.444 -14.362  -0.400  1.00  0.00           C  
ATOM    257  O   GLY A  17       1.521 -13.589  -0.142  1.00  0.00           O  
ATOM    258  H   GLY A  17       5.196 -13.344   0.595  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       3.608 -15.722   0.775  1.00  0.00           H  
ATOM    260  HA3 GLY A  17       3.271 -14.180   1.560  1.00  0.00           H  
ATOM    261  N   THR A  18       2.566 -14.981  -1.570  1.00  0.00           N  
ATOM    262  CA  THR A  18       1.595 -14.777  -2.638  1.00  0.00           C  
ATOM    263  C   THR A  18       0.339 -15.609  -2.393  1.00  0.00           C  
ATOM    264  O   THR A  18       0.343 -16.540  -1.587  1.00  0.00           O  
ATOM    265  CB  THR A  18       2.214 -15.159  -3.991  1.00  0.00           C  
ATOM    266  OG1 THR A  18       1.384 -14.678  -5.032  1.00  0.00           O  
ATOM    267  CG2 THR A  18       2.339 -16.684  -4.100  1.00  0.00           C  
ATOM    268  H   THR A  18       3.326 -15.581  -1.721  1.00  0.00           H  
ATOM    269  HA  THR A  18       1.319 -13.734  -2.666  1.00  0.00           H  
ATOM    270  HB  THR A  18       3.193 -14.720  -4.081  1.00  0.00           H  
ATOM    271  HG1 THR A  18       0.591 -14.313  -4.634  1.00  0.00           H  
ATOM    272 HG21 THR A  18       3.068 -16.933  -4.856  1.00  0.00           H  
ATOM    273 HG22 THR A  18       1.382 -17.105  -4.368  1.00  0.00           H  
ATOM    274 HG23 THR A  18       2.657 -17.090  -3.150  1.00  0.00           H  
ATOM    275  N   CYS A  19      -0.735 -15.265  -3.102  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -2.005 -15.980  -2.975  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.176 -16.942  -4.148  1.00  0.00           C  
ATOM    278  O   CYS A  19      -1.615 -16.727  -5.221  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -3.164 -14.972  -2.949  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -2.620 -13.454  -2.124  1.00  0.00           S  
ATOM    281  H   CYS A  19      -0.670 -14.516  -3.730  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -2.012 -16.546  -2.052  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -3.468 -14.738  -3.959  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -4.000 -15.392  -2.411  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -1.754 -13.222  -2.471  1.00  0.00           H  
ATOM    286  N   ILE A  20      -2.949 -18.006  -3.941  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -3.175 -18.993  -4.999  1.00  0.00           C  
ATOM    288  C   ILE A  20      -4.475 -18.698  -5.738  1.00  0.00           C  
ATOM    289  O   ILE A  20      -5.560 -18.760  -5.160  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -3.245 -20.396  -4.391  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -2.092 -20.584  -3.396  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -3.148 -21.445  -5.502  1.00  0.00           C  
ATOM    293  CD1 ILE A  20      -0.756 -20.243  -4.066  1.00  0.00           C  
ATOM    294  H   ILE A  20      -3.370 -18.132  -3.066  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -2.356 -18.962  -5.704  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -4.187 -20.512  -3.874  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -2.243 -19.934  -2.548  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -2.072 -21.611  -3.063  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -3.971 -21.319  -6.190  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -3.192 -22.433  -5.067  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -2.215 -21.324  -6.031  1.00  0.00           H  
ATOM    302 HD11 ILE A  20      -0.644 -19.171  -4.121  1.00  0.00           H  
ATOM    303 HD12 ILE A  20      -0.730 -20.660  -5.062  1.00  0.00           H  
ATOM    304 HD13 ILE A  20       0.053 -20.658  -3.484  1.00  0.00           H  
ATOM    305  N   TYR A  21      -4.353 -18.384  -7.030  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -5.517 -18.084  -7.868  1.00  0.00           C  
ATOM    307  C   TYR A  21      -5.571 -19.038  -9.060  1.00  0.00           C  
ATOM    308  O   TYR A  21      -4.567 -19.258  -9.734  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -5.442 -16.637  -8.375  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -5.821 -15.678  -7.264  1.00  0.00           C  
ATOM    311  CD1 TYR A  21      -7.126 -15.683  -6.755  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -4.876 -14.778  -6.755  1.00  0.00           C  
ATOM    313  CE1 TYR A  21      -7.484 -14.790  -5.737  1.00  0.00           C  
ATOM    314  CE2 TYR A  21      -5.236 -13.885  -5.738  1.00  0.00           C  
ATOM    315  CZ  TYR A  21      -6.539 -13.891  -5.230  1.00  0.00           C  
ATOM    316  OH  TYR A  21      -6.894 -13.012  -4.227  1.00  0.00           O  
ATOM    317  H   TYR A  21      -3.459 -18.359  -7.430  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -6.423 -18.206  -7.290  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -4.435 -16.427  -8.707  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -6.124 -16.508  -9.204  1.00  0.00           H  
ATOM    321  HD1 TYR A  21      -7.857 -16.375  -7.147  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -3.869 -14.773  -7.144  1.00  0.00           H  
ATOM    323  HE1 TYR A  21      -8.490 -14.794  -5.345  1.00  0.00           H  
ATOM    324  HE2 TYR A  21      -4.509 -13.189  -5.348  1.00  0.00           H  
ATOM    325  HH  TYR A  21      -7.679 -13.355  -3.796  1.00  0.00           H  
ATOM    326  N   GLN A  22      -6.750 -19.594  -9.316  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -6.924 -20.518 -10.433  1.00  0.00           C  
ATOM    328  C   GLN A  22      -5.883 -21.635 -10.378  1.00  0.00           C  
ATOM    329  O   GLN A  22      -5.694 -22.366 -11.349  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -6.793 -19.762 -11.758  1.00  0.00           C  
ATOM    331  CG  GLN A  22      -7.908 -18.721 -11.876  1.00  0.00           C  
ATOM    332  CD  GLN A  22      -9.267 -19.410 -11.954  1.00  0.00           C  
ATOM    333  OE1 GLN A  22      -9.471 -20.287 -12.793  1.00  0.00           O  
ATOM    334  NE2 GLN A  22     -10.213 -19.066 -11.124  1.00  0.00           N  
ATOM    335  H   GLN A  22      -7.519 -19.377  -8.748  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -7.908 -20.957 -10.375  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -5.833 -19.267 -11.795  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -6.867 -20.461 -12.578  1.00  0.00           H  
ATOM    339  HG2 GLN A  22      -7.886 -18.073 -11.012  1.00  0.00           H  
ATOM    340  HG3 GLN A  22      -7.755 -18.132 -12.767  1.00  0.00           H  
ATOM    341 HE21 GLN A  22     -10.049 -18.368 -10.456  1.00  0.00           H  
ATOM    342 HE22 GLN A  22     -11.088 -19.504 -11.170  1.00  0.00           H  
ATOM    343  N   GLY A  23      -5.211 -21.760  -9.237  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -4.192 -22.792  -9.067  1.00  0.00           C  
ATOM    345  C   GLY A  23      -2.865 -22.349  -9.675  1.00  0.00           C  
ATOM    346  O   GLY A  23      -1.899 -23.110  -9.704  1.00  0.00           O  
ATOM    347  H   GLY A  23      -5.405 -21.149  -8.496  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -4.055 -22.985  -8.014  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -4.518 -23.698  -9.555  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.830 -21.110 -10.155  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -1.624 -20.553 -10.763  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.805 -19.807  -9.712  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.363 -19.203  -8.796  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -2.014 -19.588 -11.891  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.780 -19.220 -12.736  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -0.550 -20.278 -13.824  1.00  0.00           C  
ATOM    357  NE  ARG A  24       0.567 -19.893 -14.678  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       1.136 -20.769 -15.499  1.00  0.00           C  
ATOM    359  NH1 ARG A  24       0.696 -21.997 -15.547  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       2.133 -20.404 -16.255  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.635 -20.557 -10.100  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.026 -21.352 -11.173  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -2.761 -20.055 -12.517  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -2.429 -18.689 -11.458  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.941 -18.259 -13.204  1.00  0.00           H  
ATOM    366  HG3 ARG A  24       0.093 -19.164 -12.102  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -0.329 -21.227 -13.365  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -1.444 -20.372 -14.424  1.00  0.00           H  
ATOM    369  HE  ARG A  24       0.903 -18.972 -14.647  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -0.069 -22.277 -14.966  1.00  0.00           H  
ATOM    371 HH12 ARG A  24       1.123 -22.658 -16.164  1.00  0.00           H  
ATOM    372 HH21 ARG A  24       2.470 -19.463 -16.219  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       2.561 -21.064 -16.873  1.00  0.00           H  
ATOM    374  N   LEU A  25       0.518 -19.850  -9.844  1.00  0.00           N  
ATOM    375  CA  LEU A  25       1.386 -19.171  -8.889  1.00  0.00           C  
ATOM    376  C   LEU A  25       1.400 -17.672  -9.159  1.00  0.00           C  
ATOM    377  O   LEU A  25       1.492 -17.233 -10.305  1.00  0.00           O  
ATOM    378  CB  LEU A  25       2.816 -19.720  -8.984  1.00  0.00           C  
ATOM    379  CG  LEU A  25       2.911 -21.087  -8.280  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       2.785 -20.926  -6.750  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       1.799 -22.008  -8.798  1.00  0.00           C  
ATOM    382  H   LEU A  25       0.914 -20.346 -10.591  1.00  0.00           H  
ATOM    383  HA  LEU A  25       1.010 -19.340  -7.893  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       3.079 -19.839 -10.026  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       3.504 -19.029  -8.522  1.00  0.00           H  
ATOM    386  HG  LEU A  25       3.871 -21.529  -8.506  1.00  0.00           H  
ATOM    387 HD11 LEU A  25       3.333 -21.720  -6.265  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       1.747 -20.981  -6.454  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       3.194 -19.974  -6.442  1.00  0.00           H  
ATOM    390 HD21 LEU A  25       2.022 -23.029  -8.524  1.00  0.00           H  
ATOM    391 HD22 LEU A  25       1.738 -21.929  -9.873  1.00  0.00           H  
ATOM    392 HD23 LEU A  25       0.856 -21.716  -8.361  1.00  0.00           H  
ATOM    393  N   TRP A  26       1.309 -16.893  -8.084  1.00  0.00           N  
ATOM    394  CA  TRP A  26       1.310 -15.432  -8.182  1.00  0.00           C  
ATOM    395  C   TRP A  26       2.576 -14.862  -7.595  1.00  0.00           C  
ATOM    396  O   TRP A  26       3.062 -15.319  -6.562  1.00  0.00           O  
ATOM    397  CB  TRP A  26       0.123 -14.850  -7.388  1.00  0.00           C  
ATOM    398  CG  TRP A  26      -1.063 -14.692  -8.281  1.00  0.00           C  
ATOM    399  CD1 TRP A  26      -1.519 -15.629  -9.144  1.00  0.00           C  
ATOM    400  CD2 TRP A  26      -1.944 -13.544  -8.415  1.00  0.00           C  
ATOM    401  NE1 TRP A  26      -2.627 -15.128  -9.800  1.00  0.00           N  
ATOM    402  CE2 TRP A  26      -2.930 -13.848  -9.386  1.00  0.00           C  
ATOM    403  CE3 TRP A  26      -1.991 -12.284  -7.799  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26      -3.924 -12.932  -9.733  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26      -2.992 -11.359  -8.147  1.00  0.00           C  
ATOM    406  CH2 TRP A  26      -3.955 -11.684  -9.112  1.00  0.00           C  
ATOM    407  H   TRP A  26       1.239 -17.309  -7.200  1.00  0.00           H  
ATOM    408  HA  TRP A  26       1.236 -15.134  -9.215  1.00  0.00           H  
ATOM    409  HB2 TRP A  26      -0.132 -15.533  -6.594  1.00  0.00           H  
ATOM    410  HB3 TRP A  26       0.375 -13.891  -6.960  1.00  0.00           H  
ATOM    411  HD1 TRP A  26      -1.088 -16.606  -9.295  1.00  0.00           H  
ATOM    412  HE1 TRP A  26      -3.147 -15.608 -10.479  1.00  0.00           H  
ATOM    413  HE3 TRP A  26      -1.253 -12.027  -7.057  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26      -4.664 -13.188 -10.477  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26      -3.019 -10.391  -7.671  1.00  0.00           H  
ATOM    416  HH2 TRP A  26      -4.721 -10.969  -9.373  1.00  0.00           H  
ATOM    417  N   ALA A  27       3.054 -13.806  -8.212  1.00  0.00           N  
ATOM    418  CA  ALA A  27       4.203 -13.113  -7.694  1.00  0.00           C  
ATOM    419  C   ALA A  27       3.660 -12.050  -6.763  1.00  0.00           C  
ATOM    420  O   ALA A  27       2.904 -11.180  -7.191  1.00  0.00           O  
ATOM    421  CB  ALA A  27       5.003 -12.473  -8.831  1.00  0.00           C  
ATOM    422  H   ALA A  27       2.587 -13.449  -8.997  1.00  0.00           H  
ATOM    423  HA  ALA A  27       4.829 -13.797  -7.141  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       4.342 -12.263  -9.652  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       5.779 -13.151  -9.149  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       5.457 -11.551  -8.492  1.00  0.00           H  
ATOM    427  N   PHE A  28       4.007 -12.114  -5.492  1.00  0.00           N  
ATOM    428  CA  PHE A  28       3.484 -11.126  -4.574  1.00  0.00           C  
ATOM    429  C   PHE A  28       4.264  -9.850  -4.791  1.00  0.00           C  
ATOM    430  O   PHE A  28       5.392  -9.694  -4.324  1.00  0.00           O  
ATOM    431  CB  PHE A  28       3.646 -11.630  -3.141  1.00  0.00           C  
ATOM    432  CG  PHE A  28       2.804 -10.826  -2.174  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       1.407 -10.841  -2.277  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       3.421 -10.088  -1.152  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       0.631 -10.116  -1.364  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       2.643  -9.369  -0.240  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       1.248  -9.381  -0.346  1.00  0.00           C  
ATOM    438  H   PHE A  28       4.597 -12.828  -5.173  1.00  0.00           H  
ATOM    439  HA  PHE A  28       2.437 -10.950  -4.780  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       3.347 -12.661  -3.093  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       4.683 -11.552  -2.859  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       0.927 -11.408  -3.061  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       4.497 -10.072  -1.070  1.00  0.00           H  
ATOM    444  HE1 PHE A  28      -0.445 -10.124  -1.442  1.00  0.00           H  
ATOM    445  HE2 PHE A  28       3.119  -8.801   0.546  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       0.648  -8.829   0.359  1.00  0.00           H  
ATOM    447  N   CYS A  29       3.644  -8.948  -5.540  1.00  0.00           N  
ATOM    448  CA  CYS A  29       4.253  -7.675  -5.883  1.00  0.00           C  
ATOM    449  C   CYS A  29       3.270  -6.542  -5.579  1.00  0.00           C  
ATOM    450  O   CYS A  29       2.120  -6.571  -6.018  1.00  0.00           O  
ATOM    451  CB  CYS A  29       4.665  -7.699  -7.364  1.00  0.00           C  
ATOM    452  SG  CYS A  29       6.420  -8.148  -7.501  1.00  0.00           S  
ATOM    453  H   CYS A  29       2.754  -9.157  -5.893  1.00  0.00           H  
ATOM    454  HA  CYS A  29       5.133  -7.526  -5.276  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       4.080  -8.430  -7.886  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       4.509  -6.727  -7.809  1.00  0.00           H  
ATOM    457  HG  CYS A  29       6.939  -7.426  -7.139  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.732  -5.567  -4.795  1.00  0.00           N  
ATOM    459  CA  CYS A  30       2.895  -4.436  -4.396  1.00  0.00           C  
ATOM    460  C   CYS A  30       2.374  -3.669  -5.608  1.00  0.00           C  
ATOM    461  O   CYS A  30       1.892  -4.307  -6.527  1.00  0.00           O  
ATOM    462  CB  CYS A  30       3.698  -3.488  -3.499  1.00  0.00           C  
ATOM    463  SG  CYS A  30       3.953  -4.256  -1.879  1.00  0.00           S  
ATOM    464  OXT CYS A  30       2.459  -2.453  -5.596  1.00  0.00           O  
ATOM    465  H   CYS A  30       4.653  -5.620  -4.462  1.00  0.00           H  
ATOM    466  HA  CYS A  30       2.052  -4.809  -3.833  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       4.655  -3.285  -3.954  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       3.156  -2.562  -3.373  1.00  0.00           H  
ATOM    469  HG  CYS A  30       4.618  -4.941  -1.977  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -5.297   3.139  -4.339  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.171   2.204  -4.057  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.622   0.774  -4.333  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.811   0.514  -4.519  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.747   2.346  -2.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.935   4.112  -4.397  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.000   3.075  -3.574  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -5.742   2.883  -5.242  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.336   2.447  -4.699  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.617   2.274  -1.959  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.272   3.304  -2.447  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.052   1.557  -2.343  1.00  0.00           H  
ATOM     13  N   CYS A   2      -3.667  -0.151  -4.357  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.975  -1.556  -4.611  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.932  -2.453  -3.955  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.816  -2.015  -3.671  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -4.000  -1.821  -6.119  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.311  -1.792  -6.768  1.00  0.00           S  
ATOM     19  H   CYS A   2      -2.736   0.117  -4.202  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -4.945  -1.789  -4.199  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -4.441  -2.790  -6.306  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.587  -1.058  -6.608  1.00  0.00           H  
ATOM     23  HG  CYS A   2      -2.227  -1.028  -7.342  1.00  0.00           H  
ATOM     24  N   TYR A   3      -3.294  -3.715  -3.720  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.370  -4.665  -3.101  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.479  -6.034  -3.762  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.917  -7.008  -3.153  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.670  -4.783  -1.611  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -4.123  -5.153  -1.421  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -5.116  -4.178  -1.578  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -4.479  -6.469  -1.090  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -6.463  -4.517  -1.406  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -5.827  -6.804  -0.918  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -6.819  -5.830  -1.078  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -8.148  -6.162  -0.910  1.00  0.00           O  
ATOM     36  H   TYR A   3      -4.194  -4.012  -3.971  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.356  -4.310  -3.221  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -2.042  -5.544  -1.176  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.474  -3.837  -1.129  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -4.842  -3.165  -1.831  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -3.715  -7.220  -0.965  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -7.228  -3.764  -1.528  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -6.102  -7.818  -0.664  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -8.670  -5.364  -1.027  1.00  0.00           H  
ATOM     45  N   CYS A   4      -2.036  -6.090  -5.006  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -2.026  -7.321  -5.786  1.00  0.00           C  
ATOM     47  C   CYS A   4      -0.884  -7.229  -6.783  1.00  0.00           C  
ATOM     48  O   CYS A   4      -0.179  -6.225  -6.809  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.361  -7.580  -6.493  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -4.259  -8.912  -5.631  1.00  0.00           S  
ATOM     51  H   CYS A   4      -1.679  -5.274  -5.413  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -1.836  -8.132  -5.118  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.956  -6.679  -6.472  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.195  -7.873  -7.523  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -3.994  -9.750  -6.018  1.00  0.00           H  
ATOM     56  N   ARG A   5      -0.686  -8.263  -7.587  1.00  0.00           N  
ATOM     57  CA  ARG A   5       0.402  -8.243  -8.564  1.00  0.00           C  
ATOM     58  C   ARG A   5      -0.118  -7.792  -9.884  1.00  0.00           C  
ATOM     59  O   ARG A   5      -0.995  -8.405 -10.494  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.975  -9.647  -8.751  1.00  0.00           C  
ATOM     61  CG  ARG A   5       2.012  -9.688  -9.879  1.00  0.00           C  
ATOM     62  CD  ARG A   5       2.586 -11.099  -9.958  1.00  0.00           C  
ATOM     63  NE  ARG A   5       3.546 -11.195 -11.054  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       4.833 -10.902 -10.880  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.266 -10.532  -9.707  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.662 -10.994 -11.883  1.00  0.00           N  
ATOM     67  H   ARG A   5      -1.269  -9.050  -7.523  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.192  -7.583  -8.230  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.449  -9.951  -7.839  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       0.173 -10.332  -8.982  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       1.547  -9.441 -10.823  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       2.807  -8.988  -9.670  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       3.074 -11.341  -9.026  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.779 -11.799 -10.127  1.00  0.00           H  
ATOM     75  HE  ARG A   5       3.235 -11.480 -11.938  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.633 -10.470  -8.938  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.232 -10.307  -9.578  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       5.330 -11.283 -12.780  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.628 -10.772 -11.755  1.00  0.00           H  
ATOM     80  N   ILE A   6       0.494  -6.748 -10.329  1.00  0.00           N  
ATOM     81  CA  ILE A   6       0.222  -6.174 -11.594  1.00  0.00           C  
ATOM     82  C   ILE A   6       1.402  -6.618 -12.416  1.00  0.00           C  
ATOM     83  O   ILE A   6       2.435  -6.975 -11.850  1.00  0.00           O  
ATOM     84  CB  ILE A   6       0.156  -4.636 -11.467  1.00  0.00           C  
ATOM     85  CG1 ILE A   6       1.010  -4.177 -10.270  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -1.294  -4.168 -11.280  1.00  0.00           C  
ATOM     87  CD1 ILE A   6       0.411  -4.595  -8.907  1.00  0.00           C  
ATOM     88  H   ILE A   6       1.213  -6.364  -9.786  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -0.700  -6.565 -12.012  1.00  0.00           H  
ATOM     90  HB  ILE A   6       0.553  -4.183 -12.364  1.00  0.00           H  
ATOM     91 HG12 ILE A   6       1.988  -4.614 -10.359  1.00  0.00           H  
ATOM     92 HG13 ILE A   6       1.096  -3.110 -10.304  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -1.787  -4.801 -10.557  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -1.816  -4.224 -12.224  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -1.301  -3.145 -10.927  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -0.539  -5.094  -9.036  1.00  0.00           H  
ATOM     97 HD12 ILE A   6       0.271  -3.715  -8.296  1.00  0.00           H  
ATOM     98 HD13 ILE A   6       1.101  -5.257  -8.417  1.00  0.00           H  
ATOM     99  N   PRO A   7       1.299  -6.644 -13.686  1.00  0.00           N  
ATOM    100  CA  PRO A   7       2.431  -7.089 -14.538  1.00  0.00           C  
ATOM    101  C   PRO A   7       3.656  -6.190 -14.377  1.00  0.00           C  
ATOM    102  O   PRO A   7       4.505  -6.099 -15.265  1.00  0.00           O  
ATOM    103  CB  PRO A   7       1.850  -7.048 -15.953  1.00  0.00           C  
ATOM    104  CG  PRO A   7       0.650  -6.154 -15.869  1.00  0.00           C  
ATOM    105  CD  PRO A   7       0.112  -6.274 -14.457  1.00  0.00           C  
ATOM    106  HA  PRO A   7       2.696  -8.106 -14.286  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       2.575  -6.648 -16.653  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       1.547  -8.040 -16.264  1.00  0.00           H  
ATOM    109  HG2 PRO A   7       0.938  -5.129 -16.072  1.00  0.00           H  
ATOM    110  HG3 PRO A   7      -0.106  -6.470 -16.575  1.00  0.00           H  
ATOM    111  HD2 PRO A   7      -0.298  -5.333 -14.124  1.00  0.00           H  
ATOM    112  HD3 PRO A   7      -0.628  -7.057 -14.394  1.00  0.00           H  
ATOM    113  N   ALA A   8       3.727  -5.540 -13.224  1.00  0.00           N  
ATOM    114  CA  ALA A   8       4.815  -4.655 -12.895  1.00  0.00           C  
ATOM    115  C   ALA A   8       4.950  -4.558 -11.402  1.00  0.00           C  
ATOM    116  O   ALA A   8       4.126  -3.925 -10.758  1.00  0.00           O  
ATOM    117  CB  ALA A   8       4.493  -3.266 -13.397  1.00  0.00           C  
ATOM    118  H   ALA A   8       3.023  -5.663 -12.570  1.00  0.00           H  
ATOM    119  HA  ALA A   8       5.735  -5.001 -13.337  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       5.283  -2.588 -13.110  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       3.561  -2.934 -12.962  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       4.404  -3.282 -14.472  1.00  0.00           H  
ATOM    123  N   CYS A   9       5.985  -5.128 -10.823  1.00  0.00           N  
ATOM    124  CA  CYS A   9       6.113  -4.985  -9.395  1.00  0.00           C  
ATOM    125  C   CYS A   9       6.284  -3.506  -9.116  1.00  0.00           C  
ATOM    126  O   CYS A   9       7.360  -2.942  -9.307  1.00  0.00           O  
ATOM    127  CB  CYS A   9       7.277  -5.806  -8.845  1.00  0.00           C  
ATOM    128  SG  CYS A   9       6.851  -6.394  -7.183  1.00  0.00           S  
ATOM    129  H   CYS A   9       6.660  -5.607 -11.347  1.00  0.00           H  
ATOM    130  HA  CYS A   9       5.195  -5.313  -8.939  1.00  0.00           H  
ATOM    131  HB2 CYS A   9       7.452  -6.653  -9.492  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       8.172  -5.200  -8.797  1.00  0.00           H  
ATOM    133  HG  CYS A   9       7.549  -6.119  -6.583  1.00  0.00           H  
ATOM    134  N   ILE A  10       5.191  -2.872  -8.730  1.00  0.00           N  
ATOM    135  CA  ILE A  10       5.216  -1.448  -8.510  1.00  0.00           C  
ATOM    136  C   ILE A  10       6.130  -1.082  -7.338  1.00  0.00           C  
ATOM    137  O   ILE A  10       6.899  -0.126  -7.430  1.00  0.00           O  
ATOM    138  CB  ILE A  10       3.805  -0.916  -8.258  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       2.991  -1.044  -9.542  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       3.872   0.562  -7.857  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       1.519  -0.797  -9.233  1.00  0.00           C  
ATOM    142  H   ILE A  10       4.348  -3.363  -8.645  1.00  0.00           H  
ATOM    143  HA  ILE A  10       5.602  -0.976  -9.400  1.00  0.00           H  
ATOM    144  HB  ILE A  10       3.336  -1.487  -7.470  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       3.335  -0.316 -10.261  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       3.110  -2.031  -9.945  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       2.885   0.996  -7.912  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       4.534   1.088  -8.529  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       4.246   0.646  -6.848  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       1.153  -1.568  -8.573  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       0.950  -0.801 -10.150  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       1.412   0.165  -8.750  1.00  0.00           H  
ATOM    153  N   ALA A  11       6.054  -1.829  -6.244  1.00  0.00           N  
ATOM    154  CA  ALA A  11       6.899  -1.534  -5.088  1.00  0.00           C  
ATOM    155  C   ALA A  11       8.323  -2.025  -5.309  1.00  0.00           C  
ATOM    156  O   ALA A  11       9.255  -1.558  -4.655  1.00  0.00           O  
ATOM    157  CB  ALA A  11       6.347  -2.202  -3.830  1.00  0.00           C  
ATOM    158  H   ALA A  11       5.428  -2.583  -6.210  1.00  0.00           H  
ATOM    159  HA  ALA A  11       6.919  -0.466  -4.932  1.00  0.00           H  
ATOM    160  HB1 ALA A  11       6.878  -1.829  -2.966  1.00  0.00           H  
ATOM    161  HB2 ALA A  11       6.480  -3.270  -3.902  1.00  0.00           H  
ATOM    162  HB3 ALA A  11       5.303  -1.977  -3.732  1.00  0.00           H  
ATOM    163  N   GLY A  12       8.488  -2.986  -6.209  1.00  0.00           N  
ATOM    164  CA  GLY A  12       9.813  -3.535  -6.461  1.00  0.00           C  
ATOM    165  C   GLY A  12      10.286  -4.282  -5.221  1.00  0.00           C  
ATOM    166  O   GLY A  12      11.480  -4.339  -4.927  1.00  0.00           O  
ATOM    167  H   GLY A  12       7.713  -3.342  -6.692  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       9.769  -4.215  -7.301  1.00  0.00           H  
ATOM    169  HA3 GLY A  12      10.501  -2.735  -6.679  1.00  0.00           H  
ATOM    170  N   GLU A  13       9.321  -4.837  -4.488  1.00  0.00           N  
ATOM    171  CA  GLU A  13       9.600  -5.573  -3.254  1.00  0.00           C  
ATOM    172  C   GLU A  13       9.569  -7.074  -3.486  1.00  0.00           C  
ATOM    173  O   GLU A  13       9.412  -7.545  -4.612  1.00  0.00           O  
ATOM    174  CB  GLU A  13       8.563  -5.208  -2.182  1.00  0.00           C  
ATOM    175  CG  GLU A  13       8.856  -3.819  -1.645  1.00  0.00           C  
ATOM    176  CD  GLU A  13       7.880  -3.465  -0.529  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       7.192  -4.356  -0.067  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       7.851  -2.308  -0.138  1.00  0.00           O  
ATOM    179  H   GLU A  13       8.389  -4.737  -4.779  1.00  0.00           H  
ATOM    180  HA  GLU A  13      10.580  -5.300  -2.892  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       7.578  -5.218  -2.620  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       8.607  -5.922  -1.373  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       9.863  -3.788  -1.259  1.00  0.00           H  
ATOM    184  HG3 GLU A  13       8.759  -3.100  -2.443  1.00  0.00           H  
ATOM    185  N   ARG A  14       9.727  -7.820  -2.395  1.00  0.00           N  
ATOM    186  CA  ARG A  14       9.727  -9.276  -2.449  1.00  0.00           C  
ATOM    187  C   ARG A  14       8.375  -9.807  -2.001  1.00  0.00           C  
ATOM    188  O   ARG A  14       7.740  -9.248  -1.108  1.00  0.00           O  
ATOM    189  CB  ARG A  14      10.811  -9.832  -1.528  1.00  0.00           C  
ATOM    190  CG  ARG A  14      12.191  -9.421  -2.047  1.00  0.00           C  
ATOM    191  CD  ARG A  14      13.267  -9.876  -1.057  1.00  0.00           C  
ATOM    192  NE  ARG A  14      13.300 -11.334  -0.976  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      14.059 -11.957  -0.079  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      14.785 -11.265   0.757  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      14.078 -13.262  -0.032  1.00  0.00           N  
ATOM    196  H   ARG A  14       9.851  -7.376  -1.529  1.00  0.00           H  
ATOM    197  HA  ARG A  14       9.922  -9.606  -3.459  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      10.670  -9.439  -0.530  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      10.745 -10.909  -1.501  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      12.365  -9.883  -3.008  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      12.232  -8.347  -2.149  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      14.230  -9.519  -1.387  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      13.050  -9.467  -0.081  1.00  0.00           H  
ATOM    204  HE  ARG A  14      12.756 -11.863  -1.597  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      14.770 -10.266   0.724  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      15.355 -11.734   1.432  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      13.522 -13.793  -0.670  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      14.648 -13.729   0.644  1.00  0.00           H  
ATOM    209  N   ARG A  15       7.939 -10.879  -2.640  1.00  0.00           N  
ATOM    210  CA  ARG A  15       6.654 -11.479  -2.318  1.00  0.00           C  
ATOM    211  C   ARG A  15       6.697 -12.109  -0.927  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.703 -12.701  -0.537  1.00  0.00           O  
ATOM    213  CB  ARG A  15       6.308 -12.581  -3.348  1.00  0.00           C  
ATOM    214  CG  ARG A  15       6.876 -12.234  -4.745  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.220 -12.943  -4.963  1.00  0.00           C  
ATOM    216  NE  ARG A  15       8.738 -12.639  -6.293  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       9.360 -11.491  -6.543  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       9.496 -10.603  -5.599  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       9.826 -11.252  -7.739  1.00  0.00           N  
ATOM    220  H   ARG A  15       8.486 -11.268  -3.346  1.00  0.00           H  
ATOM    221  HA  ARG A  15       5.890 -10.717  -2.342  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       6.717 -13.530  -3.019  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       5.236 -12.672  -3.414  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       6.183 -12.564  -5.508  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       7.016 -11.166  -4.835  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       8.931 -12.618  -4.222  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.077 -14.010  -4.872  1.00  0.00           H  
ATOM    228  HE  ARG A  15       8.629 -13.295  -7.012  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       9.133 -10.785  -4.685  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       9.965  -9.740  -5.788  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       9.715 -11.932  -8.464  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      10.295 -10.389  -7.929  1.00  0.00           H  
ATOM    233  N   TYR A  16       5.598 -11.992  -0.189  1.00  0.00           N  
ATOM    234  CA  TYR A  16       5.521 -12.575   1.149  1.00  0.00           C  
ATOM    235  C   TYR A  16       4.095 -13.004   1.473  1.00  0.00           C  
ATOM    236  O   TYR A  16       3.643 -14.067   1.048  1.00  0.00           O  
ATOM    237  CB  TYR A  16       6.012 -11.562   2.184  1.00  0.00           C  
ATOM    238  CG  TYR A  16       5.838 -12.137   3.574  1.00  0.00           C  
ATOM    239  CD1 TYR A  16       6.623 -13.223   3.982  1.00  0.00           C  
ATOM    240  CD2 TYR A  16       4.891 -11.590   4.452  1.00  0.00           C  
ATOM    241  CE1 TYR A  16       6.462 -13.760   5.266  1.00  0.00           C  
ATOM    242  CE2 TYR A  16       4.732 -12.128   5.733  1.00  0.00           C  
ATOM    243  CZ  TYR A  16       5.515 -13.213   6.141  1.00  0.00           C  
ATOM    244  OH  TYR A  16       5.354 -13.743   7.404  1.00  0.00           O  
ATOM    245  H   TYR A  16       4.821 -11.519  -0.553  1.00  0.00           H  
ATOM    246  HA  TYR A  16       6.160 -13.447   1.194  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       7.056 -11.348   2.011  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       5.438 -10.651   2.095  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       7.352 -13.647   3.308  1.00  0.00           H  
ATOM    250  HD2 TYR A  16       4.286 -10.752   4.141  1.00  0.00           H  
ATOM    251  HE1 TYR A  16       7.067 -14.597   5.581  1.00  0.00           H  
ATOM    252  HE2 TYR A  16       4.003 -11.705   6.409  1.00  0.00           H  
ATOM    253  HH  TYR A  16       4.414 -13.861   7.556  1.00  0.00           H  
ATOM    254  N   GLY A  17       3.387 -12.161   2.221  1.00  0.00           N  
ATOM    255  CA  GLY A  17       2.006 -12.451   2.584  1.00  0.00           C  
ATOM    256  C   GLY A  17       1.095 -12.119   1.414  1.00  0.00           C  
ATOM    257  O   GLY A  17       0.328 -11.158   1.457  1.00  0.00           O  
ATOM    258  H   GLY A  17       3.798 -11.326   2.522  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       1.912 -13.500   2.833  1.00  0.00           H  
ATOM    260  HA3 GLY A  17       1.724 -11.852   3.436  1.00  0.00           H  
ATOM    261  N   THR A  18       1.219 -12.908   0.354  1.00  0.00           N  
ATOM    262  CA  THR A  18       0.438 -12.688  -0.854  1.00  0.00           C  
ATOM    263  C   THR A  18      -0.978 -13.246  -0.729  1.00  0.00           C  
ATOM    264  O   THR A  18      -1.272 -14.038   0.165  1.00  0.00           O  
ATOM    265  CB  THR A  18       1.130 -13.354  -2.041  1.00  0.00           C  
ATOM    266  OG1 THR A  18       0.849 -14.744  -2.031  1.00  0.00           O  
ATOM    267  CG2 THR A  18       2.639 -13.141  -1.949  1.00  0.00           C  
ATOM    268  H   THR A  18       1.867 -13.641   0.377  1.00  0.00           H  
ATOM    269  HA  THR A  18       0.382 -11.628  -1.041  1.00  0.00           H  
ATOM    270  HB  THR A  18       0.769 -12.920  -2.949  1.00  0.00           H  
ATOM    271  HG1 THR A  18       0.592 -14.989  -1.138  1.00  0.00           H  
ATOM    272 HG21 THR A  18       3.089 -13.373  -2.901  1.00  0.00           H  
ATOM    273 HG22 THR A  18       3.046 -13.790  -1.192  1.00  0.00           H  
ATOM    274 HG23 THR A  18       2.845 -12.112  -1.693  1.00  0.00           H  
ATOM    275  N   CYS A  19      -1.844 -12.827  -1.652  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -3.231 -13.281  -1.680  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.377 -14.375  -2.730  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.793 -14.287  -3.810  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.167 -12.110  -2.024  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -3.594 -11.264  -3.525  1.00  0.00           S  
ATOM    281  H   CYS A  19      -1.537 -12.202  -2.338  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -3.505 -13.680  -0.713  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.165 -12.489  -2.188  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -4.182 -11.411  -1.201  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -3.352 -10.366  -3.286  1.00  0.00           H  
ATOM    286  N   ILE A  20      -4.143 -15.412  -2.411  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -4.328 -16.514  -3.345  1.00  0.00           C  
ATOM    288  C   ILE A  20      -5.334 -16.131  -4.422  1.00  0.00           C  
ATOM    289  O   ILE A  20      -6.472 -15.768  -4.126  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -4.823 -17.756  -2.601  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -3.969 -17.979  -1.346  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -4.722 -18.978  -3.518  1.00  0.00           C  
ATOM    293  CD1 ILE A  20      -2.480 -17.996  -1.714  1.00  0.00           C  
ATOM    294  H   ILE A  20      -4.578 -15.441  -1.533  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -3.382 -16.743  -3.816  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -5.855 -17.611  -2.313  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -4.153 -17.182  -0.641  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -4.236 -18.924  -0.896  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -3.691 -19.138  -3.794  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -5.311 -18.811  -4.407  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -5.094 -19.848  -2.998  1.00  0.00           H  
ATOM    302 HD11 ILE A  20      -2.133 -16.984  -1.853  1.00  0.00           H  
ATOM    303 HD12 ILE A  20      -2.335 -18.556  -2.626  1.00  0.00           H  
ATOM    304 HD13 ILE A  20      -1.920 -18.461  -0.916  1.00  0.00           H  
ATOM    305  N   TYR A  21      -4.901 -16.211  -5.676  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -5.762 -15.867  -6.801  1.00  0.00           C  
ATOM    307  C   TYR A  21      -5.330 -16.618  -8.056  1.00  0.00           C  
ATOM    308  O   TYR A  21      -4.158 -16.591  -8.433  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -5.700 -14.361  -7.056  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -6.644 -13.998  -8.177  1.00  0.00           C  
ATOM    311  CD1 TYR A  21      -8.021 -13.921  -7.934  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -6.145 -13.736  -9.459  1.00  0.00           C  
ATOM    313  CE1 TYR A  21      -8.897 -13.581  -8.972  1.00  0.00           C  
ATOM    314  CE2 TYR A  21      -7.020 -13.398 -10.496  1.00  0.00           C  
ATOM    315  CZ  TYR A  21      -8.396 -13.320 -10.252  1.00  0.00           C  
ATOM    316  OH  TYR A  21      -9.261 -12.985 -11.276  1.00  0.00           O  
ATOM    317  H   TYR A  21      -3.981 -16.505  -5.848  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -6.781 -16.140  -6.566  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -5.990 -13.833  -6.158  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -4.693 -14.083  -7.327  1.00  0.00           H  
ATOM    321  HD1 TYR A  21      -8.407 -14.123  -6.946  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -5.083 -13.797  -9.647  1.00  0.00           H  
ATOM    323  HE1 TYR A  21      -9.959 -13.521  -8.784  1.00  0.00           H  
ATOM    324  HE2 TYR A  21      -6.635 -13.196 -11.484  1.00  0.00           H  
ATOM    325  HH  TYR A  21     -10.135 -13.308 -11.043  1.00  0.00           H  
ATOM    326  N   GLN A  22      -6.282 -17.281  -8.700  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -5.991 -18.032  -9.916  1.00  0.00           C  
ATOM    328  C   GLN A  22      -4.813 -18.982  -9.682  1.00  0.00           C  
ATOM    329  O   GLN A  22      -4.257 -19.547 -10.622  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -5.665 -17.055 -11.057  1.00  0.00           C  
ATOM    331  CG  GLN A  22      -5.896 -17.724 -12.417  1.00  0.00           C  
ATOM    332  CD  GLN A  22      -7.388 -17.946 -12.644  1.00  0.00           C  
ATOM    333  OE1 GLN A  22      -8.199 -17.072 -12.341  1.00  0.00           O  
ATOM    334  NE2 GLN A  22      -7.799 -19.072 -13.160  1.00  0.00           N  
ATOM    335  H   GLN A  22      -7.199 -17.263  -8.354  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -6.861 -18.614 -10.184  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -6.305 -16.188 -10.973  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -4.633 -16.743 -10.982  1.00  0.00           H  
ATOM    339  HG2 GLN A  22      -5.507 -17.087 -13.198  1.00  0.00           H  
ATOM    340  HG3 GLN A  22      -5.385 -18.673 -12.447  1.00  0.00           H  
ATOM    341 HE21 GLN A  22      -7.150 -19.767 -13.400  1.00  0.00           H  
ATOM    342 HE22 GLN A  22      -8.755 -19.223 -13.307  1.00  0.00           H  
ATOM    343  N   GLY A  23      -4.443 -19.155  -8.416  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -3.335 -20.042  -8.063  1.00  0.00           C  
ATOM    345  C   GLY A  23      -1.997 -19.313  -8.132  1.00  0.00           C  
ATOM    346  O   GLY A  23      -0.951 -19.886  -7.822  1.00  0.00           O  
ATOM    347  H   GLY A  23      -4.924 -18.682  -7.705  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -3.487 -20.410  -7.058  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -3.314 -20.879  -8.745  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.034 -18.043  -8.534  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -0.817 -17.233  -8.637  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.657 -16.361  -7.395  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.617 -15.744  -6.934  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.893 -16.338  -9.877  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.887 -17.204 -11.138  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -1.007 -16.307 -12.371  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -2.329 -15.691 -12.420  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -2.652 -14.836 -13.384  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -1.781 -14.534 -14.308  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -3.842 -14.299 -13.406  1.00  0.00           N  
ATOM    361  H   ARG A  24      -2.896 -17.640  -8.763  1.00  0.00           H  
ATOM    362  HA  ARG A  24       0.043 -17.882  -8.726  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -1.803 -15.756  -9.845  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -0.043 -15.674  -9.894  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       0.036 -17.762 -11.186  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -1.722 -17.888 -11.110  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -0.257 -15.533 -12.325  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -0.854 -16.900 -13.261  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -2.989 -15.912 -11.731  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -0.871 -14.947 -14.291  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -2.025 -13.889 -15.033  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -4.508 -14.530 -12.697  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -4.085 -13.654 -14.131  1.00  0.00           H  
ATOM    374  N   LEU A  25       0.558 -16.314  -6.854  1.00  0.00           N  
ATOM    375  CA  LEU A  25       0.818 -15.511  -5.663  1.00  0.00           C  
ATOM    376  C   LEU A  25       1.018 -14.045  -6.038  1.00  0.00           C  
ATOM    377  O   LEU A  25       1.692 -13.724  -7.018  1.00  0.00           O  
ATOM    378  CB  LEU A  25       2.066 -16.023  -4.932  1.00  0.00           C  
ATOM    379  CG  LEU A  25       1.907 -17.513  -4.598  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       3.190 -18.016  -3.930  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       0.715 -17.720  -3.647  1.00  0.00           C  
ATOM    382  H   LEU A  25       1.290 -16.826  -7.262  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -0.029 -15.583  -4.996  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       2.932 -15.888  -5.565  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       2.200 -15.465  -4.018  1.00  0.00           H  
ATOM    386  HG  LEU A  25       1.740 -18.066  -5.512  1.00  0.00           H  
ATOM    387 HD11 LEU A  25       3.342 -17.489  -2.999  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       4.030 -17.839  -4.585  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       3.102 -19.074  -3.734  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -0.199 -17.756  -4.219  1.00  0.00           H  
ATOM    391 HD22 LEU A  25       0.666 -16.904  -2.940  1.00  0.00           H  
ATOM    392 HD23 LEU A  25       0.835 -18.652  -3.111  1.00  0.00           H  
ATOM    393  N   TRP A  26       0.439 -13.164  -5.234  1.00  0.00           N  
ATOM    394  CA  TRP A  26       0.555 -11.725  -5.451  1.00  0.00           C  
ATOM    395  C   TRP A  26       1.926 -11.235  -4.972  1.00  0.00           C  
ATOM    396  O   TRP A  26       2.193 -11.204  -3.771  1.00  0.00           O  
ATOM    397  CB  TRP A  26      -0.589 -11.009  -4.678  1.00  0.00           C  
ATOM    398  CG  TRP A  26      -0.144  -9.681  -4.136  1.00  0.00           C  
ATOM    399  CD1 TRP A  26       0.553  -8.771  -4.837  1.00  0.00           C  
ATOM    400  CD2 TRP A  26      -0.371  -9.094  -2.817  1.00  0.00           C  
ATOM    401  NE1 TRP A  26       0.800  -7.673  -4.034  1.00  0.00           N  
ATOM    402  CE2 TRP A  26       0.249  -7.823  -2.779  1.00  0.00           C  
ATOM    403  CE3 TRP A  26      -1.037  -9.537  -1.658  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26       0.212  -7.022  -1.637  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26      -1.077  -8.733  -0.508  1.00  0.00           C  
ATOM    406  CH2 TRP A  26      -0.451  -7.480  -0.496  1.00  0.00           C  
ATOM    407  H   TRP A  26      -0.073 -13.487  -4.463  1.00  0.00           H  
ATOM    408  HA  TRP A  26       0.453 -11.522  -6.504  1.00  0.00           H  
ATOM    409  HB2 TRP A  26      -1.425 -10.851  -5.344  1.00  0.00           H  
ATOM    410  HB3 TRP A  26      -0.910 -11.635  -3.865  1.00  0.00           H  
ATOM    411  HD1 TRP A  26       0.878  -8.888  -5.857  1.00  0.00           H  
ATOM    412  HE1 TRP A  26       1.300  -6.876  -4.305  1.00  0.00           H  
ATOM    413  HE3 TRP A  26      -1.527 -10.493  -1.657  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26       0.696  -6.058  -1.634  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26      -1.588  -9.086   0.376  1.00  0.00           H  
ATOM    416  HH2 TRP A  26      -0.485  -6.867   0.393  1.00  0.00           H  
ATOM    417  N   ALA A  27       2.774 -10.819  -5.906  1.00  0.00           N  
ATOM    418  CA  ALA A  27       4.080 -10.298  -5.537  1.00  0.00           C  
ATOM    419  C   ALA A  27       3.895  -8.998  -4.777  1.00  0.00           C  
ATOM    420  O   ALA A  27       2.944  -8.276  -5.015  1.00  0.00           O  
ATOM    421  CB  ALA A  27       4.942 -10.053  -6.773  1.00  0.00           C  
ATOM    422  H   ALA A  27       2.510 -10.842  -6.846  1.00  0.00           H  
ATOM    423  HA  ALA A  27       4.572 -11.010  -4.896  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       5.220 -10.998  -7.214  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       5.832  -9.511  -6.488  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       4.383  -9.471  -7.490  1.00  0.00           H  
ATOM    427  N   PHE A  28       4.784  -8.685  -3.858  1.00  0.00           N  
ATOM    428  CA  PHE A  28       4.596  -7.465  -3.093  1.00  0.00           C  
ATOM    429  C   PHE A  28       4.902  -6.252  -3.962  1.00  0.00           C  
ATOM    430  O   PHE A  28       6.053  -5.930  -4.259  1.00  0.00           O  
ATOM    431  CB  PHE A  28       5.492  -7.497  -1.850  1.00  0.00           C  
ATOM    432  CG  PHE A  28       4.927  -6.592  -0.773  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       4.913  -5.204  -0.954  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       4.410  -7.146   0.408  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       4.387  -4.372   0.043  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       3.885  -6.314   1.402  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       3.873  -4.928   1.221  1.00  0.00           C  
ATOM    438  H   PHE A  28       5.541  -9.278  -3.672  1.00  0.00           H  
ATOM    439  HA  PHE A  28       3.561  -7.410  -2.776  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       5.542  -8.511  -1.480  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       6.485  -7.169  -2.113  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       5.310  -4.772  -1.860  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       4.419  -8.217   0.551  1.00  0.00           H  
ATOM    444  HE1 PHE A  28       4.379  -3.302  -0.096  1.00  0.00           H  
ATOM    445  HE2 PHE A  28       3.488  -6.743   2.311  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       3.467  -4.285   1.989  1.00  0.00           H  
ATOM    447  N   CYS A  29       3.809  -5.610  -4.379  1.00  0.00           N  
ATOM    448  CA  CYS A  29       3.838  -4.434  -5.245  1.00  0.00           C  
ATOM    449  C   CYS A  29       3.127  -3.274  -4.546  1.00  0.00           C  
ATOM    450  O   CYS A  29       2.416  -3.483  -3.563  1.00  0.00           O  
ATOM    451  CB  CYS A  29       3.114  -4.786  -6.536  1.00  0.00           C  
ATOM    452  SG  CYS A  29       3.695  -6.410  -7.097  1.00  0.00           S  
ATOM    453  H   CYS A  29       2.936  -5.958  -4.101  1.00  0.00           H  
ATOM    454  HA  CYS A  29       4.860  -4.158  -5.466  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       2.051  -4.823  -6.353  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       3.329  -4.044  -7.291  1.00  0.00           H  
ATOM    457  HG  CYS A  29       3.400  -7.065  -6.462  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.326  -2.059  -5.045  1.00  0.00           N  
ATOM    459  CA  CYS A  30       2.697  -0.881  -4.445  1.00  0.00           C  
ATOM    460  C   CYS A  30       3.220  -0.641  -3.033  1.00  0.00           C  
ATOM    461  O   CYS A  30       2.698  -1.254  -2.117  1.00  0.00           O  
ATOM    462  CB  CYS A  30       1.174  -1.049  -4.400  1.00  0.00           C  
ATOM    463  SG  CYS A  30       0.594  -1.774  -5.952  1.00  0.00           S  
ATOM    464  OXT CYS A  30       4.133   0.156  -2.889  1.00  0.00           O  
ATOM    465  H   CYS A  30       3.907  -1.950  -5.825  1.00  0.00           H  
ATOM    466  HA  CYS A  30       2.931  -0.020  -5.050  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       0.904  -1.694  -3.578  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       0.713  -0.082  -4.262  1.00  0.00           H  
ATOM    469  HG  CYS A  30      -0.092  -1.204  -6.308  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -3.321  -0.836   1.492  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.555  -2.261   1.130  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.401  -2.761   0.274  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.514  -1.991  -0.097  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.870  -2.379   0.355  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.306  -0.680   1.647  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.845  -0.609   2.363  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.650  -0.223   0.720  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.617  -2.855   2.030  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.776  -1.873  -0.594  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.667  -1.924   0.927  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.098  -3.421   0.187  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.415  -4.056  -0.041  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.357  -4.649  -0.857  1.00  0.00           C  
ATOM     15  C   CYS A   2      -1.817  -4.840  -2.285  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.974  -4.588  -2.624  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.933  -6.002  -0.287  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.687  -6.442  -0.967  1.00  0.00           S  
ATOM     19  H   CYS A   2      -3.147  -4.622   0.283  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.498  -3.995  -0.855  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.867  -5.934   0.789  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -1.657  -6.756  -0.557  1.00  0.00           H  
ATOM     23  HG  CYS A   2       0.739  -7.401  -1.010  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.894  -5.306  -3.116  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.183  -5.558  -4.516  1.00  0.00           C  
ATOM     26  C   TYR A   3      -0.688  -6.938  -4.915  1.00  0.00           C  
ATOM     27  O   TYR A   3       0.265  -7.476  -4.350  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.540  -4.486  -5.401  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -1.315  -3.193  -5.259  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -2.590  -3.083  -5.827  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.766  -2.111  -4.562  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -3.316  -1.892  -5.697  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -1.490  -0.919  -4.433  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -2.765  -0.811  -5.000  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -3.481   0.363  -4.873  1.00  0.00           O  
ATOM     36  H   TYR A   3       0.001  -5.497  -2.774  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.255  -5.533  -4.670  1.00  0.00           H  
ATOM     38  HB2 TYR A   3       0.483  -4.331  -5.092  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -0.562  -4.807  -6.430  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -3.015  -3.917  -6.366  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       0.219  -2.194  -4.124  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -4.299  -1.811  -6.135  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -1.066  -0.084  -3.895  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -2.894   1.092  -5.083  1.00  0.00           H  
ATOM     45  N   CYS A   4      -1.367  -7.492  -5.893  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -1.072  -8.810  -6.424  1.00  0.00           C  
ATOM     47  C   CYS A   4      -0.034  -8.701  -7.525  1.00  0.00           C  
ATOM     48  O   CYS A   4       0.511  -7.624  -7.758  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.339  -9.432  -6.975  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -3.625  -9.418  -5.702  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.116  -6.993  -6.280  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -0.686  -9.437  -5.633  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -2.674  -8.866  -7.830  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.139 -10.451  -7.273  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -4.068 -10.271  -5.717  1.00  0.00           H  
ATOM     56  N   ARG A   5       0.274  -9.813  -8.185  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.282  -9.779  -9.238  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.652  -9.532 -10.582  1.00  0.00           C  
ATOM     59  O   ARG A   5      -0.059 -10.362 -11.146  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.038 -11.103  -9.320  1.00  0.00           C  
ATOM     61  CG  ARG A   5       2.938 -11.159 -10.568  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.791 -12.412 -10.490  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.706 -12.485 -11.631  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.917 -11.930 -11.593  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       6.313 -11.286 -10.529  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.712 -12.032 -12.626  1.00  0.00           N  
ATOM     67  H   ARG A   5      -0.165 -10.659  -7.955  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.992  -8.993  -9.030  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.644 -11.218  -8.450  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.326 -11.911  -9.370  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.327 -11.208 -11.459  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.570 -10.291 -10.611  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.361 -12.398  -9.574  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.146 -13.280 -10.492  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.423 -12.961 -12.441  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.708 -11.209  -9.737  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       7.223 -10.870 -10.506  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.412 -12.527 -13.442  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.621 -11.617 -12.600  1.00  0.00           H  
ATOM     80  N   ILE A   6       1.018  -8.388 -11.092  1.00  0.00           N  
ATOM     81  CA  ILE A   6       0.639  -7.932 -12.389  1.00  0.00           C  
ATOM     82  C   ILE A   6       1.909  -7.292 -12.918  1.00  0.00           C  
ATOM     83  O   ILE A   6       2.527  -6.517 -12.196  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -0.491  -6.893 -12.319  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -0.264  -5.919 -11.135  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -1.840  -7.608 -12.173  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -0.890  -6.445  -9.842  1.00  0.00           C  
ATOM     88  H   ILE A   6       1.633  -7.831 -10.572  1.00  0.00           H  
ATOM     89  HA  ILE A   6       0.338  -8.766 -13.001  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -0.495  -6.331 -13.244  1.00  0.00           H  
ATOM     91 HG12 ILE A   6       0.788  -5.771 -10.974  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -0.715  -4.966 -11.374  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -2.590  -6.895 -11.861  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -1.753  -8.388 -11.431  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -2.123  -8.040 -13.120  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -1.951  -6.255  -9.855  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -0.449  -5.932  -9.001  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -0.721  -7.501  -9.754  1.00  0.00           H  
ATOM     99  N   PRO A   7       2.370  -7.594 -14.090  1.00  0.00           N  
ATOM    100  CA  PRO A   7       3.640  -6.987 -14.556  1.00  0.00           C  
ATOM    101  C   PRO A   7       3.645  -5.475 -14.311  1.00  0.00           C  
ATOM    102  O   PRO A   7       3.175  -4.688 -15.132  1.00  0.00           O  
ATOM    103  CB  PRO A   7       3.676  -7.336 -16.033  1.00  0.00           C  
ATOM    104  CG  PRO A   7       2.835  -8.563 -16.192  1.00  0.00           C  
ATOM    105  CD  PRO A   7       1.782  -8.511 -15.084  1.00  0.00           C  
ATOM    106  HA  PRO A   7       4.476  -7.446 -14.050  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       3.264  -6.520 -16.619  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       4.691  -7.538 -16.348  1.00  0.00           H  
ATOM    109  HG2 PRO A   7       2.360  -8.566 -17.167  1.00  0.00           H  
ATOM    110  HG3 PRO A   7       3.444  -9.451 -16.075  1.00  0.00           H  
ATOM    111  HD2 PRO A   7       0.846  -8.116 -15.465  1.00  0.00           H  
ATOM    112  HD3 PRO A   7       1.642  -9.492 -14.658  1.00  0.00           H  
ATOM    113  N   ALA A   8       4.150  -5.106 -13.133  1.00  0.00           N  
ATOM    114  CA  ALA A   8       4.202  -3.717 -12.689  1.00  0.00           C  
ATOM    115  C   ALA A   8       5.438  -3.496 -11.836  1.00  0.00           C  
ATOM    116  O   ALA A   8       6.383  -4.272 -11.894  1.00  0.00           O  
ATOM    117  CB  ALA A   8       2.955  -3.375 -11.872  1.00  0.00           C  
ATOM    118  H   ALA A   8       4.474  -5.803 -12.525  1.00  0.00           H  
ATOM    119  HA  ALA A   8       4.247  -3.067 -13.551  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       2.942  -2.315 -11.663  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       2.972  -3.926 -10.943  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       2.073  -3.643 -12.432  1.00  0.00           H  
ATOM    123  N   CYS A   9       5.435  -2.424 -11.060  1.00  0.00           N  
ATOM    124  CA  CYS A   9       6.569  -2.126 -10.201  1.00  0.00           C  
ATOM    125  C   CYS A   9       6.839  -3.296  -9.250  1.00  0.00           C  
ATOM    126  O   CYS A   9       6.502  -3.238  -8.068  1.00  0.00           O  
ATOM    127  CB  CYS A   9       6.277  -0.870  -9.388  1.00  0.00           C  
ATOM    128  SG  CYS A   9       4.820  -1.147  -8.347  1.00  0.00           S  
ATOM    129  H   CYS A   9       4.658  -1.828 -11.062  1.00  0.00           H  
ATOM    130  HA  CYS A   9       7.441  -1.957 -10.813  1.00  0.00           H  
ATOM    131  HB2 CYS A   9       7.128  -0.639  -8.766  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       6.088  -0.044 -10.060  1.00  0.00           H  
ATOM    133  HG  CYS A   9       5.027  -0.843  -7.461  1.00  0.00           H  
ATOM    134  N   ILE A  10       7.450  -4.354  -9.776  1.00  0.00           N  
ATOM    135  CA  ILE A  10       7.768  -5.535  -8.974  1.00  0.00           C  
ATOM    136  C   ILE A  10       8.856  -5.190  -7.961  1.00  0.00           C  
ATOM    137  O   ILE A  10       9.053  -5.899  -6.974  1.00  0.00           O  
ATOM    138  CB  ILE A  10       8.243  -6.670  -9.892  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       7.067  -7.173 -10.750  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       8.784  -7.830  -9.046  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       7.604  -7.872 -11.997  1.00  0.00           C  
ATOM    142  H   ILE A  10       7.695  -4.341 -10.726  1.00  0.00           H  
ATOM    143  HA  ILE A  10       6.882  -5.853  -8.447  1.00  0.00           H  
ATOM    144  HB  ILE A  10       9.031  -6.300 -10.533  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       6.473  -7.871 -10.180  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       6.449  -6.346 -11.044  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       9.762  -7.575  -8.665  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       8.857  -8.719  -9.655  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       8.114  -8.015  -8.219  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       8.257  -8.679 -11.704  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       8.155  -7.164 -12.599  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       6.779  -8.267 -12.571  1.00  0.00           H  
ATOM    153  N   ALA A  11       9.565  -4.093  -8.219  1.00  0.00           N  
ATOM    154  CA  ALA A  11      10.636  -3.640  -7.329  1.00  0.00           C  
ATOM    155  C   ALA A  11      10.120  -2.535  -6.410  1.00  0.00           C  
ATOM    156  O   ALA A  11       8.911  -2.336  -6.284  1.00  0.00           O  
ATOM    157  CB  ALA A  11      11.808  -3.109  -8.156  1.00  0.00           C  
ATOM    158  H   ALA A  11       9.362  -3.572  -9.023  1.00  0.00           H  
ATOM    159  HA  ALA A  11      10.981  -4.468  -6.726  1.00  0.00           H  
ATOM    160  HB1 ALA A  11      12.010  -3.787  -8.972  1.00  0.00           H  
ATOM    161  HB2 ALA A  11      12.685  -3.030  -7.529  1.00  0.00           H  
ATOM    162  HB3 ALA A  11      11.559  -2.135  -8.551  1.00  0.00           H  
ATOM    163  N   GLY A  12      11.040  -1.815  -5.775  1.00  0.00           N  
ATOM    164  CA  GLY A  12      10.662  -0.724  -4.877  1.00  0.00           C  
ATOM    165  C   GLY A  12      10.313  -1.240  -3.486  1.00  0.00           C  
ATOM    166  O   GLY A  12      11.196  -1.565  -2.692  1.00  0.00           O  
ATOM    167  H   GLY A  12      11.990  -2.013  -5.918  1.00  0.00           H  
ATOM    168  HA2 GLY A  12      11.487  -0.032  -4.798  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       9.806  -0.208  -5.285  1.00  0.00           H  
ATOM    170  N   GLU A  13       9.017  -1.306  -3.197  1.00  0.00           N  
ATOM    171  CA  GLU A  13       8.540  -1.776  -1.897  1.00  0.00           C  
ATOM    172  C   GLU A  13       8.077  -3.224  -2.017  1.00  0.00           C  
ATOM    173  O   GLU A  13       7.928  -3.743  -3.123  1.00  0.00           O  
ATOM    174  CB  GLU A  13       7.383  -0.882  -1.428  1.00  0.00           C  
ATOM    175  CG  GLU A  13       6.986  -1.226   0.012  1.00  0.00           C  
ATOM    176  CD  GLU A  13       5.990  -0.199   0.537  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       5.864   0.845  -0.080  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       5.367  -0.472   1.550  1.00  0.00           O  
ATOM    179  H   GLU A  13       8.363  -1.028  -3.871  1.00  0.00           H  
ATOM    180  HA  GLU A  13       9.342  -1.721  -1.172  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       7.690   0.153  -1.477  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       6.534  -1.033  -2.076  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       6.526  -2.201   0.036  1.00  0.00           H  
ATOM    184  HG3 GLU A  13       7.865  -1.226   0.641  1.00  0.00           H  
ATOM    185  N   ARG A  14       7.865  -3.879  -0.880  1.00  0.00           N  
ATOM    186  CA  ARG A  14       7.436  -5.277  -0.870  1.00  0.00           C  
ATOM    187  C   ARG A  14       5.943  -5.385  -0.601  1.00  0.00           C  
ATOM    188  O   ARG A  14       5.312  -4.439  -0.131  1.00  0.00           O  
ATOM    189  CB  ARG A  14       8.200  -6.048   0.207  1.00  0.00           C  
ATOM    190  CG  ARG A  14       9.672  -6.167  -0.193  1.00  0.00           C  
ATOM    191  CD  ARG A  14      10.432  -6.945   0.882  1.00  0.00           C  
ATOM    192  NE  ARG A  14      10.462  -6.186   2.128  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      11.247  -5.122   2.264  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      12.007  -4.741   1.275  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      11.256  -4.458   3.388  1.00  0.00           N  
ATOM    196  H   ARG A  14       8.010  -3.417  -0.028  1.00  0.00           H  
ATOM    197  HA  ARG A  14       7.645  -5.724  -1.825  1.00  0.00           H  
ATOM    198  HB2 ARG A  14       8.124  -5.520   1.148  1.00  0.00           H  
ATOM    199  HB3 ARG A  14       7.776  -7.035   0.315  1.00  0.00           H  
ATOM    200  HG2 ARG A  14       9.746  -6.689  -1.137  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      10.100  -5.181  -0.292  1.00  0.00           H  
ATOM    202  HD2 ARG A  14       9.940  -7.889   1.054  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      11.443  -7.125   0.546  1.00  0.00           H  
ATOM    204  HE  ARG A  14       9.895  -6.465   2.876  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      12.000  -5.250   0.414  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      12.598  -3.940   1.377  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      10.674  -4.750   4.147  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      11.846  -3.657   3.490  1.00  0.00           H  
ATOM    209  N   ARG A  15       5.384  -6.551  -0.913  1.00  0.00           N  
ATOM    210  CA  ARG A  15       3.962  -6.781  -0.712  1.00  0.00           C  
ATOM    211  C   ARG A  15       3.644  -6.793   0.782  1.00  0.00           C  
ATOM    212  O   ARG A  15       4.348  -7.423   1.571  1.00  0.00           O  
ATOM    213  CB  ARG A  15       3.560  -8.131  -1.320  1.00  0.00           C  
ATOM    214  CG  ARG A  15       4.640  -9.183  -1.002  1.00  0.00           C  
ATOM    215  CD  ARG A  15       4.020 -10.582  -0.990  1.00  0.00           C  
ATOM    216  NE  ARG A  15       3.134 -10.722   0.162  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       3.617 -11.013   1.368  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       4.899 -11.187   1.530  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       2.809 -11.125   2.387  1.00  0.00           N  
ATOM    220  H   ARG A  15       5.939  -7.265  -1.289  1.00  0.00           H  
ATOM    221  HA  ARG A  15       3.401  -5.995  -1.192  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       2.608  -8.442  -0.910  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       3.470  -8.025  -2.391  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       5.414  -9.144  -1.754  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       5.075  -8.983  -0.032  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       3.453 -10.731  -1.895  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       4.805 -11.323  -0.934  1.00  0.00           H  
ATOM    228  HE  ARG A  15       2.169 -10.594   0.047  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       5.518 -11.104   0.750  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       5.263 -11.407   2.437  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       1.827 -10.992   2.263  1.00  0.00           H  
ATOM    232 HH22 ARG A  15       3.175 -11.342   3.292  1.00  0.00           H  
ATOM    233  N   TYR A  16       2.577  -6.099   1.163  1.00  0.00           N  
ATOM    234  CA  TYR A  16       2.171  -6.043   2.565  1.00  0.00           C  
ATOM    235  C   TYR A  16       1.288  -7.238   2.908  1.00  0.00           C  
ATOM    236  O   TYR A  16       1.070  -7.547   4.080  1.00  0.00           O  
ATOM    237  CB  TYR A  16       1.410  -4.743   2.836  1.00  0.00           C  
ATOM    238  CG  TYR A  16       1.041  -4.672   4.299  1.00  0.00           C  
ATOM    239  CD1 TYR A  16       2.008  -4.313   5.245  1.00  0.00           C  
ATOM    240  CD2 TYR A  16      -0.265  -4.967   4.708  1.00  0.00           C  
ATOM    241  CE1 TYR A  16       1.668  -4.248   6.602  1.00  0.00           C  
ATOM    242  CE2 TYR A  16      -0.605  -4.901   6.064  1.00  0.00           C  
ATOM    243  CZ  TYR A  16       0.362  -4.543   7.012  1.00  0.00           C  
ATOM    244  OH  TYR A  16       0.028  -4.479   8.348  1.00  0.00           O  
ATOM    245  H   TYR A  16       2.050  -5.618   0.491  1.00  0.00           H  
ATOM    246  HA  TYR A  16       3.052  -6.067   3.191  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       2.038  -3.901   2.582  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       0.514  -4.717   2.236  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       3.015  -4.086   4.930  1.00  0.00           H  
ATOM    250  HD2 TYR A  16      -1.010  -5.242   3.976  1.00  0.00           H  
ATOM    251  HE1 TYR A  16       2.414  -3.972   7.333  1.00  0.00           H  
ATOM    252  HE2 TYR A  16      -1.612  -5.129   6.379  1.00  0.00           H  
ATOM    253  HH  TYR A  16      -0.812  -4.020   8.422  1.00  0.00           H  
ATOM    254  N   GLY A  17       0.785  -7.907   1.876  1.00  0.00           N  
ATOM    255  CA  GLY A  17      -0.072  -9.071   2.072  1.00  0.00           C  
ATOM    256  C   GLY A  17      -0.551  -9.621   0.732  1.00  0.00           C  
ATOM    257  O   GLY A  17      -1.360  -8.997   0.048  1.00  0.00           O  
ATOM    258  H   GLY A  17       0.996  -7.615   0.965  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       0.482  -9.836   2.595  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      -0.929  -8.786   2.662  1.00  0.00           H  
ATOM    261  N   THR A  18      -0.047 -10.794   0.362  1.00  0.00           N  
ATOM    262  CA  THR A  18      -0.431 -11.415  -0.901  1.00  0.00           C  
ATOM    263  C   THR A  18      -1.789 -12.095  -0.774  1.00  0.00           C  
ATOM    264  O   THR A  18      -2.115 -12.662   0.268  1.00  0.00           O  
ATOM    265  CB  THR A  18       0.611 -12.455  -1.314  1.00  0.00           C  
ATOM    266  OG1 THR A  18       0.027 -13.356  -2.241  1.00  0.00           O  
ATOM    267  CG2 THR A  18       1.066 -13.233  -0.076  1.00  0.00           C  
ATOM    268  H   THR A  18       0.595 -11.248   0.947  1.00  0.00           H  
ATOM    269  HA  THR A  18      -0.488 -10.655  -1.667  1.00  0.00           H  
ATOM    270  HB  THR A  18       1.461 -11.965  -1.756  1.00  0.00           H  
ATOM    271  HG1 THR A  18      -0.865 -13.052  -2.429  1.00  0.00           H  
ATOM    272 HG21 THR A  18       1.612 -14.112  -0.384  1.00  0.00           H  
ATOM    273 HG22 THR A  18       0.202 -13.529   0.499  1.00  0.00           H  
ATOM    274 HG23 THR A  18       1.703 -12.608   0.530  1.00  0.00           H  
ATOM    275  N   CYS A  19      -2.575 -12.043  -1.848  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -3.899 -12.667  -1.863  1.00  0.00           C  
ATOM    277  C   CYS A  19      -4.084 -13.473  -3.144  1.00  0.00           C  
ATOM    278  O   CYS A  19      -4.041 -12.926  -4.246  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.986 -11.594  -1.764  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -4.812 -10.427  -3.136  1.00  0.00           S  
ATOM    281  H   CYS A  19      -2.255 -11.583  -2.653  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -3.994 -13.337  -1.018  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.958 -12.062  -1.811  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -4.885 -11.066  -0.828  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -4.684  -9.551  -2.766  1.00  0.00           H  
ATOM    286  N   ILE A  20      -4.283 -14.780  -2.989  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -4.469 -15.666  -4.136  1.00  0.00           C  
ATOM    288  C   ILE A  20      -5.927 -15.735  -4.533  1.00  0.00           C  
ATOM    289  O   ILE A  20      -6.816 -15.797  -3.685  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -3.982 -17.071  -3.812  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -2.487 -17.030  -3.535  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -4.254 -17.998  -5.004  1.00  0.00           C  
ATOM    293  CD1 ILE A  20      -2.062 -18.372  -2.964  1.00  0.00           C  
ATOM    294  H   ILE A  20      -4.302 -15.157  -2.086  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -3.896 -15.288  -4.972  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -4.503 -17.441  -2.940  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -1.953 -16.840  -4.455  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -2.270 -16.250  -2.821  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -5.311 -18.211  -5.060  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -3.710 -18.921  -4.879  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -3.936 -17.513  -5.916  1.00  0.00           H  
ATOM    302 HD11 ILE A  20      -2.332 -19.157  -3.653  1.00  0.00           H  
ATOM    303 HD12 ILE A  20      -2.559 -18.534  -2.019  1.00  0.00           H  
ATOM    304 HD13 ILE A  20      -0.993 -18.376  -2.814  1.00  0.00           H  
ATOM    305  N   TYR A  21      -6.166 -15.727  -5.834  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -7.520 -15.792  -6.350  1.00  0.00           C  
ATOM    307  C   TYR A  21      -7.543 -16.498  -7.701  1.00  0.00           C  
ATOM    308  O   TYR A  21      -6.979 -16.011  -8.680  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -8.056 -14.378  -6.488  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -9.483 -14.421  -6.974  1.00  0.00           C  
ATOM    311  CD1 TYR A  21     -10.526 -14.641  -6.066  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -9.767 -14.237  -8.333  1.00  0.00           C  
ATOM    313  CE1 TYR A  21     -11.851 -14.679  -6.516  1.00  0.00           C  
ATOM    314  CE2 TYR A  21     -11.092 -14.274  -8.784  1.00  0.00           C  
ATOM    315  CZ  TYR A  21     -12.134 -14.495  -7.875  1.00  0.00           C  
ATOM    316  OH  TYR A  21     -13.440 -14.532  -8.319  1.00  0.00           O  
ATOM    317  H   TYR A  21      -5.414 -15.677  -6.462  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -8.147 -16.338  -5.659  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -8.016 -13.885  -5.527  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -7.451 -13.831  -7.197  1.00  0.00           H  
ATOM    321  HD1 TYR A  21     -10.308 -14.783  -5.017  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -8.963 -14.068  -9.033  1.00  0.00           H  
ATOM    323  HE1 TYR A  21     -12.655 -14.849  -5.815  1.00  0.00           H  
ATOM    324  HE2 TYR A  21     -11.310 -14.133  -9.831  1.00  0.00           H  
ATOM    325  HH  TYR A  21     -13.518 -13.930  -9.063  1.00  0.00           H  
ATOM    326  N   GLN A  22      -8.196 -17.650  -7.749  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -8.280 -18.411  -8.987  1.00  0.00           C  
ATOM    328  C   GLN A  22      -6.895 -18.594  -9.603  1.00  0.00           C  
ATOM    329  O   GLN A  22      -6.754 -18.627 -10.825  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -9.189 -17.688  -9.986  1.00  0.00           C  
ATOM    331  CG  GLN A  22     -10.612 -17.606  -9.430  1.00  0.00           C  
ATOM    332  CD  GLN A  22     -11.210 -19.003  -9.302  1.00  0.00           C  
ATOM    333  OE1 GLN A  22     -11.193 -19.777 -10.260  1.00  0.00           O  
ATOM    334  NE2 GLN A  22     -11.743 -19.373  -8.170  1.00  0.00           N  
ATOM    335  H   GLN A  22      -8.628 -17.995  -6.940  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -8.698 -19.383  -8.774  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -8.811 -16.691 -10.157  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -9.201 -18.232 -10.919  1.00  0.00           H  
ATOM    339  HG2 GLN A  22     -10.589 -17.137  -8.457  1.00  0.00           H  
ATOM    340  HG3 GLN A  22     -11.223 -17.016 -10.096  1.00  0.00           H  
ATOM    341 HE21 GLN A  22     -11.757 -18.756  -7.410  1.00  0.00           H  
ATOM    342 HE22 GLN A  22     -12.129 -20.270  -8.080  1.00  0.00           H  
ATOM    343  N   GLY A  23      -5.872 -18.720  -8.755  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -4.507 -18.907  -9.247  1.00  0.00           C  
ATOM    345  C   GLY A  23      -3.785 -17.573  -9.438  1.00  0.00           C  
ATOM    346  O   GLY A  23      -3.005 -17.417 -10.379  1.00  0.00           O  
ATOM    347  H   GLY A  23      -6.038 -18.691  -7.788  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -3.956 -19.503  -8.532  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -4.534 -19.430 -10.193  1.00  0.00           H  
ATOM    350  N   ARG A  24      -4.049 -16.607  -8.556  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -3.412 -15.291  -8.667  1.00  0.00           C  
ATOM    352  C   ARG A  24      -2.103 -15.256  -7.880  1.00  0.00           C  
ATOM    353  O   ARG A  24      -2.037 -15.693  -6.731  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -4.353 -14.206  -8.138  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.834 -12.832  -8.562  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -4.783 -11.748  -8.053  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -6.094 -11.894  -8.676  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -6.343 -11.404  -9.886  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -5.406 -10.771 -10.540  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -7.523 -11.554 -10.422  1.00  0.00           N  
ATOM    361  H   ARG A  24      -4.683 -16.777  -7.829  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -3.199 -15.086  -9.707  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -5.342 -14.357  -8.544  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.394 -14.257  -7.060  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -2.849 -12.675  -8.144  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.780 -12.785  -9.639  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -4.886 -11.836  -6.983  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -4.375 -10.776  -8.293  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -6.805 -12.364  -8.194  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -4.501 -10.655 -10.129  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -5.593 -10.402 -11.450  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -8.241 -12.038  -9.922  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -7.710 -11.185 -11.333  1.00  0.00           H  
ATOM    374  N   LEU A  25      -1.057 -14.745  -8.532  1.00  0.00           N  
ATOM    375  CA  LEU A  25       0.278 -14.655  -7.934  1.00  0.00           C  
ATOM    376  C   LEU A  25       0.525 -13.279  -7.318  1.00  0.00           C  
ATOM    377  O   LEU A  25      -0.170 -12.311  -7.628  1.00  0.00           O  
ATOM    378  CB  LEU A  25       1.340 -14.914  -9.014  1.00  0.00           C  
ATOM    379  CG  LEU A  25       1.421 -16.417  -9.343  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       1.981 -17.211  -8.144  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       0.028 -16.945  -9.715  1.00  0.00           C  
ATOM    382  H   LEU A  25      -1.183 -14.430  -9.452  1.00  0.00           H  
ATOM    383  HA  LEU A  25       0.376 -15.402  -7.164  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       1.075 -14.369  -9.908  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       2.304 -14.573  -8.663  1.00  0.00           H  
ATOM    386  HG  LEU A  25       2.084 -16.550 -10.187  1.00  0.00           H  
ATOM    387 HD11 LEU A  25       2.660 -16.592  -7.575  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       2.512 -18.078  -8.509  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       1.172 -17.537  -7.504  1.00  0.00           H  
ATOM    390 HD21 LEU A  25       0.132 -17.873 -10.260  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -0.481 -16.222 -10.334  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -0.544 -17.119  -8.816  1.00  0.00           H  
ATOM    393  N   TRP A  26       1.547 -13.199  -6.455  1.00  0.00           N  
ATOM    394  CA  TRP A  26       1.915 -11.934  -5.811  1.00  0.00           C  
ATOM    395  C   TRP A  26       3.347 -11.575  -6.112  1.00  0.00           C  
ATOM    396  O   TRP A  26       4.248 -12.412  -6.093  1.00  0.00           O  
ATOM    397  CB  TRP A  26       1.779 -12.013  -4.303  1.00  0.00           C  
ATOM    398  CG  TRP A  26       2.522 -13.213  -3.811  1.00  0.00           C  
ATOM    399  CD1 TRP A  26       1.988 -14.447  -3.655  1.00  0.00           C  
ATOM    400  CD2 TRP A  26       3.922 -13.321  -3.427  1.00  0.00           C  
ATOM    401  NE1 TRP A  26       2.968 -15.300  -3.182  1.00  0.00           N  
ATOM    402  CE2 TRP A  26       4.177 -14.654  -3.027  1.00  0.00           C  
ATOM    403  CE3 TRP A  26       4.984 -12.400  -3.379  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26       5.440 -15.060  -2.597  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26       6.256 -12.806  -2.948  1.00  0.00           C  
ATOM    406  CH2 TRP A  26       6.483 -14.132  -2.557  1.00  0.00           C  
ATOM    407  H   TRP A  26       2.073 -14.002  -6.261  1.00  0.00           H  
ATOM    408  HA  TRP A  26       1.274 -11.141  -6.174  1.00  0.00           H  
ATOM    409  HB2 TRP A  26       2.185 -11.120  -3.849  1.00  0.00           H  
ATOM    410  HB3 TRP A  26       0.736 -12.104  -4.047  1.00  0.00           H  
ATOM    411  HD1 TRP A  26       0.965 -14.722  -3.861  1.00  0.00           H  
ATOM    412  HE1 TRP A  26       2.840 -16.250  -2.977  1.00  0.00           H  
ATOM    413  HE3 TRP A  26       4.821 -11.376  -3.681  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26       5.609 -16.081  -2.296  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26       7.063 -12.091  -2.917  1.00  0.00           H  
ATOM    416  HH2 TRP A  26       7.465 -14.437  -2.226  1.00  0.00           H  
ATOM    417  N   ALA A  27       3.529 -10.301  -6.365  1.00  0.00           N  
ATOM    418  CA  ALA A  27       4.828  -9.738  -6.652  1.00  0.00           C  
ATOM    419  C   ALA A  27       5.169  -8.778  -5.553  1.00  0.00           C  
ATOM    420  O   ALA A  27       4.283  -8.289  -4.852  1.00  0.00           O  
ATOM    421  CB  ALA A  27       4.805  -8.970  -7.968  1.00  0.00           C  
ATOM    422  H   ALA A  27       2.752  -9.704  -6.341  1.00  0.00           H  
ATOM    423  HA  ALA A  27       5.577 -10.515  -6.700  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       5.700  -8.372  -8.051  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       3.940  -8.325  -7.994  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       4.766  -9.668  -8.785  1.00  0.00           H  
ATOM    427  N   PHE A  28       6.433  -8.471  -5.415  1.00  0.00           N  
ATOM    428  CA  PHE A  28       6.807  -7.526  -4.405  1.00  0.00           C  
ATOM    429  C   PHE A  28       6.404  -6.159  -4.939  1.00  0.00           C  
ATOM    430  O   PHE A  28       7.058  -5.591  -5.811  1.00  0.00           O  
ATOM    431  CB  PHE A  28       8.309  -7.598  -4.203  1.00  0.00           C  
ATOM    432  CG  PHE A  28       8.707  -8.915  -3.575  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       8.526  -9.117  -2.203  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       9.281  -9.922  -4.362  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       8.919 -10.327  -1.616  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       9.669 -11.132  -3.775  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       9.490 -11.334  -2.401  1.00  0.00           C  
ATOM    438  H   PHE A  28       7.109  -8.858  -6.010  1.00  0.00           H  
ATOM    439  HA  PHE A  28       6.293  -7.736  -3.478  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       8.797  -7.501  -5.163  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       8.627  -6.790  -3.568  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       8.085  -8.341  -1.597  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       9.418  -9.768  -5.421  1.00  0.00           H  
ATOM    444  HE1 PHE A  28       8.779 -10.482  -0.555  1.00  0.00           H  
ATOM    445  HE2 PHE A  28      10.111 -11.910  -4.381  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       9.794 -12.266  -1.948  1.00  0.00           H  
ATOM    447  N   CYS A  29       5.271  -5.674  -4.447  1.00  0.00           N  
ATOM    448  CA  CYS A  29       4.704  -4.409  -4.904  1.00  0.00           C  
ATOM    449  C   CYS A  29       4.157  -3.619  -3.719  1.00  0.00           C  
ATOM    450  O   CYS A  29       4.335  -4.015  -2.569  1.00  0.00           O  
ATOM    451  CB  CYS A  29       3.573  -4.709  -5.897  1.00  0.00           C  
ATOM    452  SG  CYS A  29       3.193  -3.220  -6.859  1.00  0.00           S  
ATOM    453  H   CYS A  29       4.776  -6.203  -3.788  1.00  0.00           H  
ATOM    454  HA  CYS A  29       5.466  -3.822  -5.401  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       3.884  -5.498  -6.566  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       2.693  -5.024  -5.356  1.00  0.00           H  
ATOM    457  HG  CYS A  29       4.007  -2.913  -7.266  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.486  -2.506  -4.013  1.00  0.00           N  
ATOM    459  CA  CYS A  30       2.898  -1.660  -2.972  1.00  0.00           C  
ATOM    460  C   CYS A  30       3.955  -0.743  -2.364  1.00  0.00           C  
ATOM    461  O   CYS A  30       4.652  -0.092  -3.125  1.00  0.00           O  
ATOM    462  CB  CYS A  30       2.244  -2.515  -1.870  1.00  0.00           C  
ATOM    463  SG  CYS A  30       1.513  -4.006  -2.592  1.00  0.00           S  
ATOM    464  OXT CYS A  30       4.050  -0.703  -1.149  1.00  0.00           O  
ATOM    465  H   CYS A  30       3.376  -2.251  -4.951  1.00  0.00           H  
ATOM    466  HA  CYS A  30       2.135  -1.043  -3.428  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       2.985  -2.799  -1.137  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       1.470  -1.939  -1.383  1.00  0.00           H  
ATOM    469  HG  CYS A  30       0.561  -3.884  -2.626  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -4.297   1.079  -2.131  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.504  -0.081  -1.634  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.893  -1.328  -2.421  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.034  -1.463  -2.860  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.794  -0.291  -0.145  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.663   1.884  -2.308  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.005   1.344  -1.417  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.777   0.816  -3.015  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.451   0.119  -1.771  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.598   0.625   0.392  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.161  -1.077   0.238  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.830  -0.568  -0.017  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.936  -2.235  -2.598  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.187  -3.469  -3.338  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.268  -4.576  -2.843  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.077  -4.349  -2.628  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.943  -3.233  -4.831  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.366  -2.371  -5.053  1.00  0.00           S  
ATOM     19  H   CYS A   2      -2.045  -2.070  -2.225  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -4.214  -3.772  -3.194  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.910  -4.182  -5.345  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.742  -2.631  -5.237  1.00  0.00           H  
ATOM     23  HG  CYS A   2      -1.520  -1.431  -4.922  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.820  -5.781  -2.667  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.020  -6.917  -2.201  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.145  -8.095  -3.165  1.00  0.00           C  
ATOM     27  O   TYR A   3      -2.670  -9.150  -2.809  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.501  -7.358  -0.818  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -2.607  -6.168   0.112  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -1.454  -5.607   0.675  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -3.865  -5.641   0.430  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -1.559  -4.521   1.553  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -3.970  -4.555   1.304  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -2.817  -3.994   1.866  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -2.923  -2.927   2.735  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.772  -5.908  -2.858  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.977  -6.632  -2.131  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -3.468  -7.828  -0.910  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.803  -8.065  -0.405  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -0.485  -6.007   0.428  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -4.754  -6.072  -0.006  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -0.669  -4.090   1.987  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -4.941  -4.150   1.546  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -2.066  -2.799   3.154  1.00  0.00           H  
ATOM     45  N   CYS A   4      -1.617  -7.915  -4.371  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -1.620  -8.966  -5.387  1.00  0.00           C  
ATOM     47  C   CYS A   4      -0.442  -8.738  -6.327  1.00  0.00           C  
ATOM     48  O   CYS A   4       0.223  -7.727  -6.224  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.955  -9.001  -6.167  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -3.729 -10.641  -6.001  1.00  0.00           S  
ATOM     51  H   CYS A   4      -1.187  -7.059  -4.577  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -1.481  -9.905  -4.891  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.623  -8.255  -5.762  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.787  -8.793  -7.216  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -4.321 -10.618  -5.243  1.00  0.00           H  
ATOM     56  N   ARG A   5      -0.198  -9.662  -7.243  1.00  0.00           N  
ATOM     57  CA  ARG A   5       0.900  -9.497  -8.200  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.333  -9.021  -9.480  1.00  0.00           C  
ATOM     59  O   ARG A   5      -0.364  -9.760 -10.179  1.00  0.00           O  
ATOM     60  CB  ARG A   5       1.575 -10.821  -8.465  1.00  0.00           C  
ATOM     61  CG  ARG A   5       2.764 -10.647  -9.385  1.00  0.00           C  
ATOM     62  CD  ARG A   5       3.402 -12.017  -9.561  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.487 -12.911 -10.267  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.762 -14.206 -10.425  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       3.846 -14.715  -9.909  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.938 -14.968 -11.092  1.00  0.00           N  
ATOM     67  H   ARG A   5      -0.773 -10.454  -7.296  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.626  -8.785  -7.830  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.921 -11.229  -7.529  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       0.872 -11.501  -8.921  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.432 -10.268 -10.342  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.475  -9.965  -8.944  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.313 -11.918 -10.130  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.631 -12.434  -8.590  1.00  0.00           H  
ATOM     75  HE  ARG A   5       1.656 -12.549 -10.640  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.472 -14.136  -9.389  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       4.048 -15.687 -10.030  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.101 -14.581 -11.478  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       2.141 -15.939 -11.211  1.00  0.00           H  
ATOM     80  N   ILE A   6       0.646  -7.802  -9.802  1.00  0.00           N  
ATOM     81  CA  ILE A   6       0.183  -7.223 -11.026  1.00  0.00           C  
ATOM     82  C   ILE A   6       1.386  -7.123 -11.923  1.00  0.00           C  
ATOM     83  O   ILE A   6       2.518  -7.129 -11.445  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -0.459  -5.834 -10.785  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -0.052  -5.293  -9.400  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -1.993  -5.938 -10.869  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -0.912  -5.917  -8.292  1.00  0.00           C  
ATOM     88  H   ILE A   6       1.225  -7.279  -9.206  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -0.543  -7.882 -11.475  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -0.125  -5.140 -11.546  1.00  0.00           H  
ATOM     91 HG12 ILE A   6       0.988  -5.514  -9.219  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -0.193  -4.223  -9.392  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -2.441  -5.067 -10.414  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -2.318  -6.825 -10.344  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -2.292  -6.003 -11.904  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -1.082  -6.963  -8.497  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -1.862  -5.403  -8.253  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -0.410  -5.808  -7.346  1.00  0.00           H  
ATOM     99  N   PRO A   7       1.194  -7.033 -13.185  1.00  0.00           N  
ATOM    100  CA  PRO A   7       2.335  -6.925 -14.117  1.00  0.00           C  
ATOM    101  C   PRO A   7       3.341  -5.851 -13.680  1.00  0.00           C  
ATOM    102  O   PRO A   7       4.408  -5.713 -14.276  1.00  0.00           O  
ATOM    103  CB  PRO A   7       1.659  -6.569 -15.425  1.00  0.00           C  
ATOM    104  CG  PRO A   7       0.297  -7.163 -15.336  1.00  0.00           C  
ATOM    105  CD  PRO A   7      -0.107  -7.029 -13.884  1.00  0.00           C  
ATOM    106  HA  PRO A   7       2.827  -7.878 -14.212  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       1.587  -5.491 -15.531  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       2.194  -6.991 -16.261  1.00  0.00           H  
ATOM    109  HG2 PRO A   7      -0.392  -6.623 -15.975  1.00  0.00           H  
ATOM    110  HG3 PRO A   7       0.326  -8.206 -15.615  1.00  0.00           H  
ATOM    111  HD2 PRO A   7      -0.640  -6.098 -13.717  1.00  0.00           H  
ATOM    112  HD3 PRO A   7      -0.703  -7.874 -13.591  1.00  0.00           H  
ATOM    113  N   ALA A   8       2.992  -5.098 -12.627  1.00  0.00           N  
ATOM    114  CA  ALA A   8       3.869  -4.047 -12.102  1.00  0.00           C  
ATOM    115  C   ALA A   8       4.094  -4.211 -10.614  1.00  0.00           C  
ATOM    116  O   ALA A   8       3.212  -3.900  -9.820  1.00  0.00           O  
ATOM    117  CB  ALA A   8       3.205  -2.701 -12.301  1.00  0.00           C  
ATOM    118  H   ALA A   8       2.132  -5.257 -12.191  1.00  0.00           H  
ATOM    119  HA  ALA A   8       4.819  -4.055 -12.616  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       3.891  -1.915 -12.017  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       2.317  -2.640 -11.689  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       2.937  -2.584 -13.339  1.00  0.00           H  
ATOM    123  N   CYS A   9       5.283  -4.669 -10.241  1.00  0.00           N  
ATOM    124  CA  CYS A   9       5.640  -4.843  -8.834  1.00  0.00           C  
ATOM    125  C   CYS A   9       6.721  -5.890  -8.713  1.00  0.00           C  
ATOM    126  O   CYS A   9       7.087  -6.287  -7.619  1.00  0.00           O  
ATOM    127  CB  CYS A   9       4.445  -5.288  -7.986  1.00  0.00           C  
ATOM    128  SG  CYS A   9       3.465  -6.490  -8.923  1.00  0.00           S  
ATOM    129  H   CYS A   9       5.951  -4.877 -10.928  1.00  0.00           H  
ATOM    130  HA  CYS A   9       6.016  -3.905  -8.451  1.00  0.00           H  
ATOM    131  HB2 CYS A   9       4.798  -5.748  -7.068  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       3.835  -4.433  -7.733  1.00  0.00           H  
ATOM    133  HG  CYS A   9       2.861  -6.000  -9.486  1.00  0.00           H  
ATOM    134  N   ILE A  10       7.211  -6.363  -9.833  1.00  0.00           N  
ATOM    135  CA  ILE A  10       8.224  -7.387  -9.791  1.00  0.00           C  
ATOM    136  C   ILE A  10       9.499  -6.804  -9.189  1.00  0.00           C  
ATOM    137  O   ILE A  10      10.161  -7.439  -8.367  1.00  0.00           O  
ATOM    138  CB  ILE A  10       8.501  -7.911 -11.197  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       7.187  -8.345 -11.866  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       9.459  -9.100 -11.116  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       6.429  -9.347 -10.983  1.00  0.00           C  
ATOM    142  H   ILE A  10       6.875  -6.037 -10.695  1.00  0.00           H  
ATOM    143  HA  ILE A  10       7.881  -8.199  -9.169  1.00  0.00           H  
ATOM    144  HB  ILE A  10       8.959  -7.127 -11.783  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       6.566  -7.477 -12.028  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       7.408  -8.807 -12.816  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       9.641  -9.482 -12.107  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       9.018  -9.873 -10.504  1.00  0.00           H  
ATOM    149 HG23 ILE A  10      10.392  -8.779 -10.675  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       5.874  -8.811 -10.228  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       7.128 -10.019 -10.507  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       5.745  -9.916 -11.595  1.00  0.00           H  
ATOM    153  N   ALA A  11       9.832  -5.584  -9.606  1.00  0.00           N  
ATOM    154  CA  ALA A  11      11.022  -4.891  -9.111  1.00  0.00           C  
ATOM    155  C   ALA A  11      10.646  -3.844  -8.061  1.00  0.00           C  
ATOM    156  O   ALA A  11       9.527  -3.331  -8.059  1.00  0.00           O  
ATOM    157  CB  ALA A  11      11.722  -4.202 -10.277  1.00  0.00           C  
ATOM    158  H   ALA A  11       9.257  -5.132 -10.259  1.00  0.00           H  
ATOM    159  HA  ALA A  11      11.702  -5.608  -8.669  1.00  0.00           H  
ATOM    160  HB1 ALA A  11      12.700  -3.867  -9.963  1.00  0.00           H  
ATOM    161  HB2 ALA A  11      11.137  -3.355 -10.598  1.00  0.00           H  
ATOM    162  HB3 ALA A  11      11.827  -4.899 -11.097  1.00  0.00           H  
ATOM    163  N   GLY A  12      11.590  -3.527  -7.174  1.00  0.00           N  
ATOM    164  CA  GLY A  12      11.349  -2.531  -6.126  1.00  0.00           C  
ATOM    165  C   GLY A  12      10.674  -3.160  -4.919  1.00  0.00           C  
ATOM    166  O   GLY A  12      10.272  -2.466  -3.987  1.00  0.00           O  
ATOM    167  H   GLY A  12      12.465  -3.965  -7.227  1.00  0.00           H  
ATOM    168  HA2 GLY A  12      12.293  -2.104  -5.822  1.00  0.00           H  
ATOM    169  HA3 GLY A  12      10.715  -1.749  -6.518  1.00  0.00           H  
ATOM    170  N   GLU A  13      10.538  -4.477  -4.953  1.00  0.00           N  
ATOM    171  CA  GLU A  13       9.889  -5.192  -3.867  1.00  0.00           C  
ATOM    172  C   GLU A  13      10.217  -6.680  -3.933  1.00  0.00           C  
ATOM    173  O   GLU A  13      10.983  -7.120  -4.792  1.00  0.00           O  
ATOM    174  CB  GLU A  13       8.381  -4.997  -3.977  1.00  0.00           C  
ATOM    175  CG  GLU A  13       7.899  -5.563  -5.318  1.00  0.00           C  
ATOM    176  CD  GLU A  13       7.701  -7.074  -5.217  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       6.737  -7.486  -4.595  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       8.520  -7.795  -5.763  1.00  0.00           O  
ATOM    179  H   GLU A  13      10.868  -4.975  -5.731  1.00  0.00           H  
ATOM    180  HA  GLU A  13      10.229  -4.792  -2.924  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       7.890  -5.510  -3.164  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       8.150  -3.942  -3.932  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       6.965  -5.097  -5.592  1.00  0.00           H  
ATOM    184  HG3 GLU A  13       8.629  -5.355  -6.088  1.00  0.00           H  
ATOM    185  N   ARG A  14       9.623  -7.451  -3.024  1.00  0.00           N  
ATOM    186  CA  ARG A  14       9.839  -8.899  -2.976  1.00  0.00           C  
ATOM    187  C   ARG A  14       8.509  -9.639  -2.872  1.00  0.00           C  
ATOM    188  O   ARG A  14       7.530  -9.102  -2.355  1.00  0.00           O  
ATOM    189  CB  ARG A  14      10.710  -9.249  -1.776  1.00  0.00           C  
ATOM    190  CG  ARG A  14      12.126  -8.730  -2.013  1.00  0.00           C  
ATOM    191  CD  ARG A  14      12.981  -9.036  -0.789  1.00  0.00           C  
ATOM    192  NE  ARG A  14      14.348  -8.569  -0.995  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      15.337  -8.987  -0.214  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      15.088  -9.803   0.774  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      16.557  -8.578  -0.431  1.00  0.00           N  
ATOM    196  H   ARG A  14       9.020  -7.038  -2.372  1.00  0.00           H  
ATOM    197  HA  ARG A  14      10.344  -9.220  -3.878  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      10.301  -8.790  -0.889  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      10.738 -10.321  -1.649  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      12.547  -9.217  -2.882  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      12.098  -7.664  -2.175  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      12.563  -8.540   0.072  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      12.989 -10.103  -0.618  1.00  0.00           H  
ATOM    204  HE  ARG A  14      14.539  -7.947  -1.726  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      14.152 -10.112   0.942  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      15.832 -10.118   1.363  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      16.747  -7.950  -1.185  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      17.302  -8.893   0.157  1.00  0.00           H  
ATOM    209  N   ARG A  15       8.481 -10.872  -3.368  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.262 -11.679  -3.330  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.148 -12.425  -2.007  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.776 -13.466  -1.815  1.00  0.00           O  
ATOM    213  CB  ARG A  15       7.280 -12.690  -4.478  1.00  0.00           C  
ATOM    214  CG  ARG A  15       5.967 -13.481  -4.506  1.00  0.00           C  
ATOM    215  CD  ARG A  15       6.044 -14.534  -5.606  1.00  0.00           C  
ATOM    216  NE  ARG A  15       6.105 -13.890  -6.913  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       6.243 -14.602  -8.025  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       6.310 -15.903  -7.962  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       6.310 -14.000  -9.180  1.00  0.00           N  
ATOM    220  H   ARG A  15       9.292 -11.246  -3.770  1.00  0.00           H  
ATOM    221  HA  ARG A  15       6.409 -11.033  -3.444  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       7.402 -12.165  -5.414  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       8.105 -13.372  -4.340  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       5.809 -13.969  -3.555  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       5.146 -12.815  -4.711  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       6.929 -15.136  -5.464  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       5.170 -15.167  -5.557  1.00  0.00           H  
ATOM    228  HE  ARG A  15       6.049 -12.913  -6.969  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       6.259 -16.365  -7.076  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       6.414 -16.439  -8.799  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       6.258 -13.002  -9.228  1.00  0.00           H  
ATOM    232 HH22 ARG A  15       6.413 -14.536 -10.018  1.00  0.00           H  
ATOM    233  N   TYR A  16       6.332 -11.894  -1.101  1.00  0.00           N  
ATOM    234  CA  TYR A  16       6.125 -12.524   0.203  1.00  0.00           C  
ATOM    235  C   TYR A  16       4.800 -13.275   0.239  1.00  0.00           C  
ATOM    236  O   TYR A  16       4.685 -14.381  -0.291  1.00  0.00           O  
ATOM    237  CB  TYR A  16       6.130 -11.456   1.299  1.00  0.00           C  
ATOM    238  CG  TYR A  16       7.544 -10.970   1.540  1.00  0.00           C  
ATOM    239  CD1 TYR A  16       8.493 -11.840   2.086  1.00  0.00           C  
ATOM    240  CD2 TYR A  16       7.901  -9.651   1.226  1.00  0.00           C  
ATOM    241  CE1 TYR A  16       9.802 -11.396   2.315  1.00  0.00           C  
ATOM    242  CE2 TYR A  16       9.209  -9.207   1.458  1.00  0.00           C  
ATOM    243  CZ  TYR A  16      10.159 -10.079   2.003  1.00  0.00           C  
ATOM    244  OH  TYR A  16      11.448  -9.641   2.231  1.00  0.00           O  
ATOM    245  H   TYR A  16       5.850 -11.068  -1.314  1.00  0.00           H  
ATOM    246  HA  TYR A  16       6.925 -13.226   0.398  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       5.510 -10.626   0.994  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       5.740 -11.877   2.215  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       8.219 -12.856   2.328  1.00  0.00           H  
ATOM    250  HD2 TYR A  16       7.169  -8.978   0.805  1.00  0.00           H  
ATOM    251  HE1 TYR A  16      10.533 -12.069   2.735  1.00  0.00           H  
ATOM    252  HE2 TYR A  16       9.485  -8.190   1.217  1.00  0.00           H  
ATOM    253  HH  TYR A  16      11.552  -9.506   3.177  1.00  0.00           H  
ATOM    254  N   GLY A  17       3.800 -12.660   0.864  1.00  0.00           N  
ATOM    255  CA  GLY A  17       2.489 -13.276   0.959  1.00  0.00           C  
ATOM    256  C   GLY A  17       1.942 -13.537  -0.432  1.00  0.00           C  
ATOM    257  O   GLY A  17       1.643 -12.604  -1.177  1.00  0.00           O  
ATOM    258  H   GLY A  17       3.951 -11.778   1.265  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       2.570 -14.211   1.495  1.00  0.00           H  
ATOM    260  HA3 GLY A  17       1.818 -12.616   1.486  1.00  0.00           H  
ATOM    261  N   THR A  18       1.824 -14.811  -0.786  1.00  0.00           N  
ATOM    262  CA  THR A  18       1.320 -15.189  -2.104  1.00  0.00           C  
ATOM    263  C   THR A  18      -0.132 -15.643  -2.008  1.00  0.00           C  
ATOM    264  O   THR A  18      -0.460 -16.561  -1.256  1.00  0.00           O  
ATOM    265  CB  THR A  18       2.170 -16.321  -2.686  1.00  0.00           C  
ATOM    266  OG1 THR A  18       1.376 -17.099  -3.567  1.00  0.00           O  
ATOM    267  CG2 THR A  18       2.679 -17.211  -1.549  1.00  0.00           C  
ATOM    268  H   THR A  18       2.089 -15.511  -0.155  1.00  0.00           H  
ATOM    269  HA  THR A  18       1.379 -14.341  -2.768  1.00  0.00           H  
ATOM    270  HB  THR A  18       3.015 -15.911  -3.218  1.00  0.00           H  
ATOM    271  HG1 THR A  18       1.620 -18.021  -3.452  1.00  0.00           H  
ATOM    272 HG21 THR A  18       3.165 -18.081  -1.962  1.00  0.00           H  
ATOM    273 HG22 THR A  18       1.845 -17.521  -0.936  1.00  0.00           H  
ATOM    274 HG23 THR A  18       3.382 -16.656  -0.946  1.00  0.00           H  
ATOM    275  N   CYS A  19      -0.996 -14.989  -2.782  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -2.422 -15.315  -2.803  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.750 -16.145  -4.040  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.348 -15.795  -5.147  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -3.248 -14.017  -2.791  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -3.340 -13.305  -4.459  1.00  0.00           S  
ATOM    281  H   CYS A  19      -0.665 -14.273  -3.361  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -2.672 -15.892  -1.921  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -4.246 -14.232  -2.443  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -2.782 -13.306  -2.126  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -3.771 -12.448  -4.395  1.00  0.00           H  
ATOM    286  N   ILE A  20      -3.474 -17.248  -3.856  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -3.823 -18.097  -4.993  1.00  0.00           C  
ATOM    288  C   ILE A  20      -5.077 -17.561  -5.671  1.00  0.00           C  
ATOM    289  O   ILE A  20      -6.163 -17.565  -5.090  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -4.075 -19.536  -4.528  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -2.985 -19.964  -3.540  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -4.057 -20.471  -5.738  1.00  0.00           C  
ATOM    293  CD1 ILE A  20      -1.597 -19.738  -4.149  1.00  0.00           C  
ATOM    294  H   ILE A  20      -3.772 -17.492  -2.955  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -3.011 -18.095  -5.705  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -5.041 -19.594  -4.045  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -3.077 -19.384  -2.633  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -3.106 -21.012  -3.307  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -3.083 -20.437  -6.204  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -4.807 -20.158  -6.448  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -4.265 -21.481  -5.416  1.00  0.00           H  
ATOM    302 HD11 ILE A  20      -1.370 -18.682  -4.145  1.00  0.00           H  
ATOM    303 HD12 ILE A  20      -1.577 -20.108  -5.163  1.00  0.00           H  
ATOM    304 HD13 ILE A  20      -0.859 -20.265  -3.562  1.00  0.00           H  
ATOM    305  N   TYR A  21      -4.913 -17.095  -6.906  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -6.028 -16.546  -7.672  1.00  0.00           C  
ATOM    307  C   TYR A  21      -5.816 -16.795  -9.161  1.00  0.00           C  
ATOM    308  O   TYR A  21      -4.880 -16.264  -9.759  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -6.137 -15.042  -7.413  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -7.281 -14.466  -8.215  1.00  0.00           C  
ATOM    311  CD1 TYR A  21      -8.602 -14.667  -7.794  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -7.023 -13.728  -9.377  1.00  0.00           C  
ATOM    313  CE1 TYR A  21      -9.662 -14.131  -8.535  1.00  0.00           C  
ATOM    314  CE2 TYR A  21      -8.084 -13.191 -10.117  1.00  0.00           C  
ATOM    315  CZ  TYR A  21      -9.402 -13.393  -9.696  1.00  0.00           C  
ATOM    316  OH  TYR A  21     -10.448 -12.863 -10.424  1.00  0.00           O  
ATOM    317  H   TYR A  21      -4.020 -17.118  -7.310  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -6.946 -17.024  -7.363  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -6.316 -14.872  -6.361  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -5.216 -14.559  -7.703  1.00  0.00           H  
ATOM    321  HD1 TYR A  21      -8.803 -15.238  -6.899  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -6.005 -13.572  -9.702  1.00  0.00           H  
ATOM    323  HE1 TYR A  21     -10.680 -14.288  -8.210  1.00  0.00           H  
ATOM    324  HE2 TYR A  21      -7.883 -12.621 -11.012  1.00  0.00           H  
ATOM    325  HH  TYR A  21     -10.076 -12.311 -11.116  1.00  0.00           H  
ATOM    326  N   GLN A  22      -6.687 -17.602  -9.754  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -6.576 -17.907 -11.176  1.00  0.00           C  
ATOM    328  C   GLN A  22      -5.148 -18.321 -11.524  1.00  0.00           C  
ATOM    329  O   GLN A  22      -4.737 -18.244 -12.682  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -6.969 -16.684 -12.003  1.00  0.00           C  
ATOM    331  CG  GLN A  22      -8.466 -16.415 -11.841  1.00  0.00           C  
ATOM    332  CD  GLN A  22      -8.857 -15.165 -12.621  1.00  0.00           C  
ATOM    333  OE1 GLN A  22     -10.043 -14.907 -12.829  1.00  0.00           O  
ATOM    334  NE2 GLN A  22      -7.925 -14.369 -13.068  1.00  0.00           N  
ATOM    335  H   GLN A  22      -7.415 -17.998  -9.231  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -7.247 -18.720 -11.415  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -6.410 -15.825 -11.660  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -6.748 -16.865 -13.044  1.00  0.00           H  
ATOM    339  HG2 GLN A  22      -9.024 -17.261 -12.215  1.00  0.00           H  
ATOM    340  HG3 GLN A  22      -8.693 -16.270 -10.796  1.00  0.00           H  
ATOM    341 HE21 GLN A  22      -6.982 -14.577 -12.901  1.00  0.00           H  
ATOM    342 HE22 GLN A  22      -8.168 -13.564 -13.570  1.00  0.00           H  
ATOM    343  N   GLY A  23      -4.398 -18.762 -10.516  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -3.017 -19.187 -10.729  1.00  0.00           C  
ATOM    345  C   GLY A  23      -2.051 -18.006 -10.664  1.00  0.00           C  
ATOM    346  O   GLY A  23      -1.004 -18.017 -11.314  1.00  0.00           O  
ATOM    347  H   GLY A  23      -4.782 -18.802  -9.615  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -2.747 -19.905  -9.966  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -2.932 -19.656 -11.698  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.405 -16.984  -9.879  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -1.556 -15.791  -9.738  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.230 -15.523  -8.268  1.00  0.00           C  
ATOM    353  O   ARG A  24      -2.127 -15.352  -7.445  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -2.277 -14.579 -10.329  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -2.355 -14.729 -11.849  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -3.129 -13.549 -12.439  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -3.211 -13.674 -13.890  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -3.969 -12.851 -14.608  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -4.663 -11.919 -14.015  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -4.022 -12.980 -15.905  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.251 -17.031  -9.387  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.630 -15.938 -10.278  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -3.275 -14.519  -9.922  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -1.733 -13.679 -10.085  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -1.355 -14.747 -12.260  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -2.863 -15.649 -12.094  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -4.126 -13.533 -12.027  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -2.623 -12.629 -12.186  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -2.697 -14.374 -14.343  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -4.625 -11.822 -13.020  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -5.234 -11.300 -14.556  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -3.492 -13.695 -16.359  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -4.592 -12.361 -16.446  1.00  0.00           H  
ATOM    374  N   LEU A  25       0.064 -15.488  -7.953  1.00  0.00           N  
ATOM    375  CA  LEU A  25       0.522 -15.243  -6.585  1.00  0.00           C  
ATOM    376  C   LEU A  25       0.487 -13.750  -6.262  1.00  0.00           C  
ATOM    377  O   LEU A  25       0.435 -12.926  -7.163  1.00  0.00           O  
ATOM    378  CB  LEU A  25       1.960 -15.755  -6.419  1.00  0.00           C  
ATOM    379  CG  LEU A  25       2.126 -17.096  -7.140  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       3.497 -17.687  -6.803  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       1.031 -18.072  -6.701  1.00  0.00           C  
ATOM    382  H   LEU A  25       0.729 -15.631  -8.658  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -0.120 -15.770  -5.896  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       2.650 -15.036  -6.839  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       2.174 -15.883  -5.374  1.00  0.00           H  
ATOM    386  HG  LEU A  25       2.061 -16.938  -8.207  1.00  0.00           H  
ATOM    387 HD11 LEU A  25       3.588 -17.797  -5.732  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       4.272 -17.025  -7.163  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       3.601 -18.653  -7.274  1.00  0.00           H  
ATOM    390 HD21 LEU A  25       0.088 -17.773  -7.133  1.00  0.00           H  
ATOM    391 HD22 LEU A  25       0.953 -18.067  -5.627  1.00  0.00           H  
ATOM    392 HD23 LEU A  25       1.283 -19.068  -7.037  1.00  0.00           H  
ATOM    393  N   TRP A  26       0.528 -13.407  -4.971  1.00  0.00           N  
ATOM    394  CA  TRP A  26       0.522 -11.996  -4.548  1.00  0.00           C  
ATOM    395  C   TRP A  26       1.944 -11.526  -4.282  1.00  0.00           C  
ATOM    396  O   TRP A  26       2.609 -12.004  -3.362  1.00  0.00           O  
ATOM    397  CB  TRP A  26      -0.336 -11.821  -3.266  1.00  0.00           C  
ATOM    398  CG  TRP A  26       0.055 -10.620  -2.450  1.00  0.00           C  
ATOM    399  CD1 TRP A  26       0.462  -9.436  -2.946  1.00  0.00           C  
ATOM    400  CD2 TRP A  26       0.057 -10.476  -0.996  1.00  0.00           C  
ATOM    401  NE1 TRP A  26       0.736  -8.576  -1.892  1.00  0.00           N  
ATOM    402  CE2 TRP A  26       0.501  -9.174  -0.671  1.00  0.00           C  
ATOM    403  CE3 TRP A  26      -0.273 -11.345   0.060  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26       0.612  -8.748   0.655  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26      -0.165 -10.920   1.394  1.00  0.00           C  
ATOM    406  CH2 TRP A  26       0.277  -9.623   1.690  1.00  0.00           C  
ATOM    407  H   TRP A  26       0.572 -14.111  -4.295  1.00  0.00           H  
ATOM    408  HA  TRP A  26       0.105 -11.396  -5.338  1.00  0.00           H  
ATOM    409  HB2 TRP A  26      -1.371 -11.728  -3.542  1.00  0.00           H  
ATOM    410  HB3 TRP A  26      -0.223 -12.702  -2.656  1.00  0.00           H  
ATOM    411  HD1 TRP A  26       0.559  -9.202  -3.989  1.00  0.00           H  
ATOM    412  HE1 TRP A  26       1.056  -7.655  -1.982  1.00  0.00           H  
ATOM    413  HE3 TRP A  26      -0.616 -12.346  -0.157  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26       0.953  -7.751   0.879  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26      -0.425 -11.594   2.196  1.00  0.00           H  
ATOM    416  HH2 TRP A  26       0.355  -9.301   2.718  1.00  0.00           H  
ATOM    417  N   ALA A  27       2.388 -10.559  -5.072  1.00  0.00           N  
ATOM    418  CA  ALA A  27       3.710  -9.988  -4.892  1.00  0.00           C  
ATOM    419  C   ALA A  27       3.548  -8.731  -4.070  1.00  0.00           C  
ATOM    420  O   ALA A  27       2.499  -8.096  -4.109  1.00  0.00           O  
ATOM    421  CB  ALA A  27       4.353  -9.666  -6.244  1.00  0.00           C  
ATOM    422  H   ALA A  27       1.800 -10.197  -5.767  1.00  0.00           H  
ATOM    423  HA  ALA A  27       4.338 -10.680  -4.354  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       5.339  -9.253  -6.086  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       3.744  -8.949  -6.772  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       4.434 -10.572  -6.827  1.00  0.00           H  
ATOM    427  N   PHE A  28       4.554  -8.355  -3.315  1.00  0.00           N  
ATOM    428  CA  PHE A  28       4.407  -7.169  -2.501  1.00  0.00           C  
ATOM    429  C   PHE A  28       4.527  -5.948  -3.397  1.00  0.00           C  
ATOM    430  O   PHE A  28       5.615  -5.553  -3.801  1.00  0.00           O  
ATOM    431  CB  PHE A  28       5.482  -7.180  -1.426  1.00  0.00           C  
ATOM    432  CG  PHE A  28       5.272  -6.041  -0.461  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       5.787  -4.775  -0.754  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       4.571  -6.254   0.734  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       5.604  -3.719   0.145  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       4.391  -5.199   1.636  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       4.907  -3.931   1.341  1.00  0.00           C  
ATOM    438  H   PHE A  28       5.383  -8.877  -3.290  1.00  0.00           H  
ATOM    439  HA  PHE A  28       3.433  -7.170  -2.030  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       5.439  -8.117  -0.888  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       6.453  -7.079  -1.888  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       6.323  -4.611  -1.676  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       4.172  -7.233   0.960  1.00  0.00           H  
ATOM    444  HE1 PHE A  28       6.002  -2.742  -0.081  1.00  0.00           H  
ATOM    445  HE2 PHE A  28       3.851  -5.361   2.557  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       4.771  -3.117   2.038  1.00  0.00           H  
ATOM    447  N   CYS A  29       3.363  -5.388  -3.720  1.00  0.00           N  
ATOM    448  CA  CYS A  29       3.257  -4.233  -4.601  1.00  0.00           C  
ATOM    449  C   CYS A  29       3.170  -2.941  -3.795  1.00  0.00           C  
ATOM    450  O   CYS A  29       2.570  -2.909  -2.721  1.00  0.00           O  
ATOM    451  CB  CYS A  29       2.007  -4.401  -5.453  1.00  0.00           C  
ATOM    452  SG  CYS A  29       2.119  -5.969  -6.327  1.00  0.00           S  
ATOM    453  H   CYS A  29       2.539  -5.784  -3.370  1.00  0.00           H  
ATOM    454  HA  CYS A  29       4.120  -4.190  -5.250  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       1.134  -4.402  -4.818  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       1.939  -3.594  -6.166  1.00  0.00           H  
ATOM    457  HG  CYS A  29       3.011  -6.306  -6.219  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.781  -1.884  -4.322  1.00  0.00           N  
ATOM    459  CA  CYS A  30       3.785  -0.589  -3.652  1.00  0.00           C  
ATOM    460  C   CYS A  30       4.740  -0.609  -2.461  1.00  0.00           C  
ATOM    461  O   CYS A  30       4.503   0.135  -1.523  1.00  0.00           O  
ATOM    462  CB  CYS A  30       2.366  -0.220  -3.184  1.00  0.00           C  
ATOM    463  SG  CYS A  30       1.153  -0.847  -4.373  1.00  0.00           S  
ATOM    464  OXT CYS A  30       5.696  -1.366  -2.507  1.00  0.00           O  
ATOM    465  H   CYS A  30       4.245  -1.980  -5.179  1.00  0.00           H  
ATOM    466  HA  CYS A  30       4.124   0.160  -4.354  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       2.173  -0.655  -2.213  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       2.276   0.856  -3.117  1.00  0.00           H  
ATOM    469  HG  CYS A  30       1.476  -0.654  -5.257  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -1.709  -0.433   1.587  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.407  -1.884   1.759  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.815  -2.429   0.463  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.607  -1.683  -0.495  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.698  -2.631   2.102  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.575  -0.324   1.026  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.915   0.029   1.097  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.844   0.007   2.519  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.693  -2.009   2.560  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.208  -2.121   2.907  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.461  -3.640   2.409  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.339  -2.662   1.234  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.543  -3.735   0.435  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.028  -4.369  -0.757  1.00  0.00           C  
ATOM     15  C   CYS A   2      -1.040  -5.070  -1.548  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.945  -5.696  -0.997  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.104  -5.391  -0.362  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.691  -4.536  -0.184  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.729  -4.282   1.228  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.484  -3.614  -1.383  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.836  -5.850   0.578  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.196  -6.157  -1.123  1.00  0.00           H  
ATOM     23  HG  CYS A   2       3.080  -4.453  -1.058  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.898  -4.995  -2.851  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.814  -5.658  -3.739  1.00  0.00           C  
ATOM     26  C   TYR A   3      -1.233  -7.018  -4.068  1.00  0.00           C  
ATOM     27  O   TYR A   3      -0.241  -7.442  -3.474  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.016  -4.821  -5.005  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -2.739  -3.547  -4.627  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -4.140  -3.522  -4.596  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -2.012  -2.396  -4.294  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -4.812  -2.348  -4.233  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -2.686  -1.223  -3.929  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -4.085  -1.198  -3.900  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -4.749  -0.042  -3.539  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.134  -4.506  -3.224  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.771  -5.791  -3.248  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.054  -4.581  -5.438  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.607  -5.375  -5.717  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -4.701  -4.408  -4.853  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -0.933  -2.413  -4.318  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -5.892  -2.329  -4.210  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -2.126  -0.336  -3.672  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -4.123   0.534  -3.094  1.00  0.00           H  
ATOM     45  N   CYS A   4      -1.847  -7.694  -5.000  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -1.405  -9.013  -5.410  1.00  0.00           C  
ATOM     47  C   CYS A   4      -0.358  -8.876  -6.514  1.00  0.00           C  
ATOM     48  O   CYS A   4       0.045  -7.762  -6.836  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.607  -9.802  -5.883  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.256 -11.577  -5.828  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.635  -7.304  -5.430  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -0.965  -9.517  -4.566  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.449  -9.587  -5.239  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.852  -9.516  -6.896  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -2.277 -11.912  -6.728  1.00  0.00           H  
ATOM     56  N   ARG A   5       0.123  -9.992  -7.065  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.150  -9.912  -8.106  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.506  -9.950  -9.464  1.00  0.00           C  
ATOM     59  O   ARG A   5      -0.016 -10.969  -9.917  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.111 -11.095  -8.033  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.277 -10.916  -9.005  1.00  0.00           C  
ATOM     62  CD  ARG A   5       4.108 -12.188  -8.948  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.336 -12.062  -9.724  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       6.079 -13.135  -9.982  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.673 -14.310  -9.585  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       7.204 -13.021 -10.637  1.00  0.00           N  
ATOM     67  H   ARG A   5      -0.198 -10.863  -6.761  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.715  -8.996  -8.000  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.494 -11.187  -7.030  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.588 -11.998  -8.299  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.905 -10.766 -10.008  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.883 -10.075  -8.708  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       4.364 -12.398  -7.921  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       3.522 -13.011  -9.338  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.623 -11.181 -10.044  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.805 -14.397  -9.094  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.225 -15.120  -9.770  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       7.511 -12.123 -10.951  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.761 -13.832 -10.820  1.00  0.00           H  
ATOM     80  N   ILE A   6       0.610  -8.825 -10.115  1.00  0.00           N  
ATOM     81  CA  ILE A   6       0.121  -8.639 -11.450  1.00  0.00           C  
ATOM     82  C   ILE A   6       1.312  -8.099 -12.210  1.00  0.00           C  
ATOM     83  O   ILE A   6       1.966  -7.187 -11.712  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -1.021  -7.612 -11.463  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -0.740  -6.504 -10.416  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -2.357  -8.311 -11.159  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -1.319  -6.873  -9.049  1.00  0.00           C  
ATOM     88  H   ILE A   6       1.078  -8.079  -9.684  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -0.216  -9.575 -11.866  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -1.083  -7.162 -12.447  1.00  0.00           H  
ATOM     91 HG12 ILE A   6       0.322  -6.352 -10.315  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -1.195  -5.580 -10.748  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -2.685  -8.855 -12.030  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -3.097  -7.568 -10.899  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -2.228  -8.997 -10.333  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -2.387  -6.701  -9.053  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -0.864  -6.254  -8.292  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -1.128  -7.911  -8.837  1.00  0.00           H  
ATOM     99  N   PRO A   7       1.661  -8.609 -13.355  1.00  0.00           N  
ATOM    100  CA  PRO A   7       2.845  -8.072 -14.059  1.00  0.00           C  
ATOM    101  C   PRO A   7       2.797  -6.547 -14.077  1.00  0.00           C  
ATOM    102  O   PRO A   7       2.127  -5.925 -14.906  1.00  0.00           O  
ATOM    103  CB  PRO A   7       2.735  -8.673 -15.451  1.00  0.00           C  
ATOM    104  CG  PRO A   7       1.950  -9.937 -15.285  1.00  0.00           C  
ATOM    105  CD  PRO A   7       1.016  -9.709 -14.091  1.00  0.00           C  
ATOM    106  HA  PRO A   7       3.752  -8.411 -13.579  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       2.213  -7.992 -16.114  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       3.717  -8.895 -15.844  1.00  0.00           H  
ATOM    109  HG2 PRO A   7       1.376 -10.144 -16.181  1.00  0.00           H  
ATOM    110  HG3 PRO A   7       2.616 -10.764 -15.074  1.00  0.00           H  
ATOM    111  HD2 PRO A   7       0.027  -9.418 -14.427  1.00  0.00           H  
ATOM    112  HD3 PRO A   7       0.966 -10.595 -13.477  1.00  0.00           H  
ATOM    113  N   ALA A   8       3.484  -5.970 -13.098  1.00  0.00           N  
ATOM    114  CA  ALA A   8       3.523  -4.531 -12.904  1.00  0.00           C  
ATOM    115  C   ALA A   8       4.816  -4.162 -12.202  1.00  0.00           C  
ATOM    116  O   ALA A   8       5.738  -4.973 -12.154  1.00  0.00           O  
ATOM    117  CB  ALA A   8       2.326  -4.095 -12.056  1.00  0.00           C  
ATOM    118  H   ALA A   8       3.959  -6.542 -12.459  1.00  0.00           H  
ATOM    119  HA  ALA A   8       3.482  -4.034 -13.864  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       2.249  -3.018 -12.064  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       2.464  -4.438 -11.042  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       1.421  -4.525 -12.461  1.00  0.00           H  
ATOM    123  N   CYS A   9       4.883  -2.951 -11.661  1.00  0.00           N  
ATOM    124  CA  CYS A   9       6.079  -2.508 -10.951  1.00  0.00           C  
ATOM    125  C   CYS A   9       6.433  -3.507  -9.855  1.00  0.00           C  
ATOM    126  O   CYS A   9       6.181  -3.264  -8.675  1.00  0.00           O  
ATOM    127  CB  CYS A   9       5.828  -1.142 -10.319  1.00  0.00           C  
ATOM    128  SG  CYS A   9       4.440  -1.266  -9.161  1.00  0.00           S  
ATOM    129  H   CYS A   9       4.113  -2.348 -11.732  1.00  0.00           H  
ATOM    130  HA  CYS A   9       6.901  -2.432 -11.648  1.00  0.00           H  
ATOM    131  HB2 CYS A   9       6.714  -0.821  -9.787  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       5.592  -0.423 -11.090  1.00  0.00           H  
ATOM    133  HG  CYS A   9       4.523  -2.097  -8.690  1.00  0.00           H  
ATOM    134  N   ILE A  10       7.001  -4.637 -10.252  1.00  0.00           N  
ATOM    135  CA  ILE A  10       7.362  -5.673  -9.298  1.00  0.00           C  
ATOM    136  C   ILE A  10       8.532  -5.214  -8.434  1.00  0.00           C  
ATOM    137  O   ILE A  10       8.567  -5.468  -7.230  1.00  0.00           O  
ATOM    138  CB  ILE A  10       7.714  -6.965 -10.049  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       7.682  -8.155  -9.077  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       9.114  -6.849 -10.667  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       6.231  -8.502  -8.688  1.00  0.00           C  
ATOM    142  H   ILE A  10       7.166  -4.784 -11.207  1.00  0.00           H  
ATOM    143  HA  ILE A  10       6.514  -5.862  -8.661  1.00  0.00           H  
ATOM    144  HB  ILE A  10       6.997  -7.124 -10.842  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       8.139  -9.012  -9.549  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       8.237  -7.901  -8.185  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       9.858  -6.924  -9.889  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       9.209  -5.896 -11.166  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       9.261  -7.646 -11.383  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       5.557  -8.269  -9.500  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       5.948  -7.937  -7.812  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       6.167  -9.557  -8.465  1.00  0.00           H  
ATOM    153  N   ALA A  11       9.487  -4.533  -9.058  1.00  0.00           N  
ATOM    154  CA  ALA A  11      10.657  -4.038  -8.341  1.00  0.00           C  
ATOM    155  C   ALA A  11      10.237  -3.078  -7.233  1.00  0.00           C  
ATOM    156  O   ALA A  11       9.067  -2.708  -7.130  1.00  0.00           O  
ATOM    157  CB  ALA A  11      11.600  -3.321  -9.310  1.00  0.00           C  
ATOM    158  H   ALA A  11       9.405  -4.359 -10.019  1.00  0.00           H  
ATOM    159  HA  ALA A  11      11.179  -4.875  -7.902  1.00  0.00           H  
ATOM    160  HB1 ALA A  11      11.787  -3.952 -10.165  1.00  0.00           H  
ATOM    161  HB2 ALA A  11      12.533  -3.107  -8.809  1.00  0.00           H  
ATOM    162  HB3 ALA A  11      11.147  -2.397  -9.636  1.00  0.00           H  
ATOM    163  N   GLY A  12      11.199  -2.683  -6.402  1.00  0.00           N  
ATOM    164  CA  GLY A  12      10.926  -1.768  -5.295  1.00  0.00           C  
ATOM    165  C   GLY A  12      10.668  -2.547  -4.011  1.00  0.00           C  
ATOM    166  O   GLY A  12      10.858  -2.033  -2.908  1.00  0.00           O  
ATOM    167  H   GLY A  12      12.111  -3.017  -6.534  1.00  0.00           H  
ATOM    168  HA2 GLY A  12      11.781  -1.122  -5.152  1.00  0.00           H  
ATOM    169  HA3 GLY A  12      10.059  -1.165  -5.524  1.00  0.00           H  
ATOM    170  N   GLU A  13      10.237  -3.795  -4.164  1.00  0.00           N  
ATOM    171  CA  GLU A  13       9.958  -4.646  -3.016  1.00  0.00           C  
ATOM    172  C   GLU A  13       9.911  -6.109  -3.450  1.00  0.00           C  
ATOM    173  O   GLU A  13       9.622  -6.409  -4.608  1.00  0.00           O  
ATOM    174  CB  GLU A  13       8.622  -4.242  -2.383  1.00  0.00           C  
ATOM    175  CG  GLU A  13       8.507  -4.836  -0.976  1.00  0.00           C  
ATOM    176  CD  GLU A  13       9.495  -4.150  -0.037  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       9.936  -3.061  -0.367  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       9.797  -4.724   0.996  1.00  0.00           O  
ATOM    179  H   GLU A  13      10.108  -4.150  -5.069  1.00  0.00           H  
ATOM    180  HA  GLU A  13      10.745  -4.521  -2.288  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       8.566  -3.165  -2.323  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       7.810  -4.609  -2.992  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       7.503  -4.687  -0.606  1.00  0.00           H  
ATOM    184  HG3 GLU A  13       8.721  -5.891  -1.010  1.00  0.00           H  
ATOM    185  N   ARG A  14      10.199  -7.018  -2.519  1.00  0.00           N  
ATOM    186  CA  ARG A  14      10.190  -8.453  -2.821  1.00  0.00           C  
ATOM    187  C   ARG A  14       8.932  -9.110  -2.273  1.00  0.00           C  
ATOM    188  O   ARG A  14       8.316  -8.613  -1.330  1.00  0.00           O  
ATOM    189  CB  ARG A  14      11.410  -9.129  -2.201  1.00  0.00           C  
ATOM    190  CG  ARG A  14      12.681  -8.624  -2.885  1.00  0.00           C  
ATOM    191  CD  ARG A  14      13.898  -9.304  -2.257  1.00  0.00           C  
ATOM    192  NE  ARG A  14      14.037  -8.894  -0.864  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      14.638  -7.754  -0.540  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      15.126  -6.985  -1.474  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      14.740  -7.403   0.713  1.00  0.00           N  
ATOM    196  H   ARG A  14      10.425  -6.721  -1.614  1.00  0.00           H  
ATOM    197  HA  ARG A  14      10.221  -8.598  -3.892  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      11.453  -8.896  -1.147  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      11.334 -10.197  -2.331  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      12.639  -8.859  -3.939  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      12.761  -7.556  -2.756  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      13.771 -10.376  -2.300  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      14.785  -9.027  -2.807  1.00  0.00           H  
ATOM    204  HE  ARG A  14      13.678  -9.468  -0.156  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      15.048  -7.254  -2.434  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      15.577  -6.126  -1.231  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      14.367  -7.993   1.429  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      15.191  -6.545   0.957  1.00  0.00           H  
ATOM    209  N   ARG A  15       8.558 -10.233  -2.877  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.369 -10.965  -2.454  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.704 -11.952  -1.341  1.00  0.00           C  
ATOM    212  O   ARG A  15       8.747 -12.604  -1.365  1.00  0.00           O  
ATOM    213  CB  ARG A  15       6.773 -11.716  -3.647  1.00  0.00           C  
ATOM    214  CG  ARG A  15       7.767 -12.745  -4.186  1.00  0.00           C  
ATOM    215  CD  ARG A  15       7.128 -13.467  -5.370  1.00  0.00           C  
ATOM    216  NE  ARG A  15       8.060 -14.436  -5.940  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       8.139 -15.680  -5.473  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       7.391 -16.051  -4.470  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       8.971 -16.526  -6.017  1.00  0.00           N  
ATOM    220  H   ARG A  15       9.091 -10.576  -3.623  1.00  0.00           H  
ATOM    221  HA  ARG A  15       6.632 -10.264  -2.087  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       5.874 -12.225  -3.336  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       6.538 -11.010  -4.430  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       8.670 -12.245  -4.509  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       8.006 -13.464  -3.418  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       6.236 -13.979  -5.038  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       6.860 -12.741  -6.124  1.00  0.00           H  
ATOM    228  HE  ARG A  15       8.633 -14.167  -6.687  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       6.756 -15.401  -4.051  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       7.452 -16.986  -4.120  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       9.546 -16.239  -6.783  1.00  0.00           H  
ATOM    232 HH22 ARG A  15       9.031 -17.461  -5.668  1.00  0.00           H  
ATOM    233  N   TYR A  16       6.802 -12.061  -0.367  1.00  0.00           N  
ATOM    234  CA  TYR A  16       6.989 -12.978   0.757  1.00  0.00           C  
ATOM    235  C   TYR A  16       6.034 -14.158   0.634  1.00  0.00           C  
ATOM    236  O   TYR A  16       6.458 -15.298   0.444  1.00  0.00           O  
ATOM    237  CB  TYR A  16       6.721 -12.247   2.072  1.00  0.00           C  
ATOM    238  CG  TYR A  16       7.777 -11.189   2.283  1.00  0.00           C  
ATOM    239  CD1 TYR A  16       9.025 -11.543   2.807  1.00  0.00           C  
ATOM    240  CD2 TYR A  16       7.508  -9.855   1.952  1.00  0.00           C  
ATOM    241  CE1 TYR A  16      10.005 -10.562   3.001  1.00  0.00           C  
ATOM    242  CE2 TYR A  16       8.488  -8.876   2.147  1.00  0.00           C  
ATOM    243  CZ  TYR A  16       9.737  -9.228   2.671  1.00  0.00           C  
ATOM    244  OH  TYR A  16      10.703  -8.263   2.862  1.00  0.00           O  
ATOM    245  H   TYR A  16       5.988 -11.518  -0.408  1.00  0.00           H  
ATOM    246  HA  TYR A  16       8.006 -13.348   0.764  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       5.746 -11.783   2.034  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       6.752 -12.953   2.889  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       9.232 -12.572   3.062  1.00  0.00           H  
ATOM    250  HD2 TYR A  16       6.544  -9.583   1.547  1.00  0.00           H  
ATOM    251  HE1 TYR A  16      10.969 -10.835   3.406  1.00  0.00           H  
ATOM    252  HE2 TYR A  16       8.281  -7.846   1.892  1.00  0.00           H  
ATOM    253  HH  TYR A  16      10.824  -8.147   3.807  1.00  0.00           H  
ATOM    254  N   GLY A  17       4.739 -13.869   0.730  1.00  0.00           N  
ATOM    255  CA  GLY A  17       3.713 -14.902   0.614  1.00  0.00           C  
ATOM    256  C   GLY A  17       3.137 -14.914  -0.794  1.00  0.00           C  
ATOM    257  O   GLY A  17       3.349 -13.980  -1.567  1.00  0.00           O  
ATOM    258  H   GLY A  17       4.467 -12.939   0.871  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       4.140 -15.873   0.837  1.00  0.00           H  
ATOM    260  HA3 GLY A  17       2.919 -14.695   1.315  1.00  0.00           H  
ATOM    261  N   THR A  18       2.405 -15.972  -1.127  1.00  0.00           N  
ATOM    262  CA  THR A  18       1.799 -16.093  -2.453  1.00  0.00           C  
ATOM    263  C   THR A  18       0.365 -16.600  -2.345  1.00  0.00           C  
ATOM    264  O   THR A  18       0.110 -17.657  -1.770  1.00  0.00           O  
ATOM    265  CB  THR A  18       2.623 -17.051  -3.316  1.00  0.00           C  
ATOM    266  OG1 THR A  18       1.828 -17.506  -4.400  1.00  0.00           O  
ATOM    267  CG2 THR A  18       3.077 -18.246  -2.476  1.00  0.00           C  
ATOM    268  H   THR A  18       2.268 -16.689  -0.470  1.00  0.00           H  
ATOM    269  HA  THR A  18       1.785 -15.126  -2.934  1.00  0.00           H  
ATOM    270  HB  THR A  18       3.491 -16.537  -3.700  1.00  0.00           H  
ATOM    271  HG1 THR A  18       1.035 -16.966  -4.433  1.00  0.00           H  
ATOM    272 HG21 THR A  18       3.877 -17.940  -1.818  1.00  0.00           H  
ATOM    273 HG22 THR A  18       3.429 -19.033  -3.128  1.00  0.00           H  
ATOM    274 HG23 THR A  18       2.249 -18.611  -1.888  1.00  0.00           H  
ATOM    275  N   CYS A  19      -0.568 -15.841  -2.915  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -1.981 -16.218  -2.899  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.362 -16.817  -4.244  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.073 -16.235  -5.284  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -2.854 -14.990  -2.609  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -2.962 -13.948  -4.087  1.00  0.00           S  
ATOM    281  H   CYS A  19      -0.300 -15.013  -3.368  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -2.152 -16.957  -2.126  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -3.845 -15.314  -2.326  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -2.418 -14.424  -1.800  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -3.640 -14.314  -4.661  1.00  0.00           H  
ATOM    286  N   ILE A  20      -3.004 -17.983  -4.229  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -3.402 -18.635  -5.476  1.00  0.00           C  
ATOM    288  C   ILE A  20      -4.845 -18.279  -5.811  1.00  0.00           C  
ATOM    289  O   ILE A  20      -5.769 -18.616  -5.072  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -3.266 -20.155  -5.341  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -1.954 -20.494  -4.620  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -3.271 -20.799  -6.731  1.00  0.00           C  
ATOM    293  CD1 ILE A  20      -0.772 -19.817  -5.322  1.00  0.00           C  
ATOM    294  H   ILE A  20      -3.209 -18.412  -3.370  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -2.763 -18.296  -6.282  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -4.100 -20.540  -4.768  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -2.009 -20.148  -3.598  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -1.809 -21.563  -4.627  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -3.304 -21.874  -6.630  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -2.374 -20.515  -7.263  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -4.137 -20.462  -7.280  1.00  0.00           H  
ATOM    302 HD11 ILE A  20       0.152 -20.236  -4.952  1.00  0.00           H  
ATOM    303 HD12 ILE A  20      -0.791 -18.756  -5.119  1.00  0.00           H  
ATOM    304 HD13 ILE A  20      -0.838 -19.981  -6.388  1.00  0.00           H  
ATOM    305  N   TYR A  21      -5.026 -17.588  -6.930  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -6.356 -17.179  -7.359  1.00  0.00           C  
ATOM    307  C   TYR A  21      -6.326 -16.707  -8.806  1.00  0.00           C  
ATOM    308  O   TYR A  21      -5.532 -15.839  -9.168  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -6.865 -16.047  -6.463  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -8.242 -15.620  -6.915  1.00  0.00           C  
ATOM    311  CD1 TYR A  21      -9.354 -16.407  -6.602  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -8.405 -14.435  -7.646  1.00  0.00           C  
ATOM    313  CE1 TYR A  21     -10.631 -16.012  -7.018  1.00  0.00           C  
ATOM    314  CE2 TYR A  21      -9.682 -14.040  -8.061  1.00  0.00           C  
ATOM    315  CZ  TYR A  21     -10.796 -14.829  -7.747  1.00  0.00           C  
ATOM    316  OH  TYR A  21     -12.055 -14.439  -8.157  1.00  0.00           O  
ATOM    317  H   TYR A  21      -4.249 -17.344  -7.477  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -7.028 -18.019  -7.275  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -6.913 -16.392  -5.440  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -6.187 -15.208  -6.528  1.00  0.00           H  
ATOM    321  HD1 TYR A  21      -9.229 -17.320  -6.039  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -7.546 -13.826  -7.888  1.00  0.00           H  
ATOM    323  HE1 TYR A  21     -11.490 -16.620  -6.776  1.00  0.00           H  
ATOM    324  HE2 TYR A  21      -9.809 -13.127  -8.625  1.00  0.00           H  
ATOM    325  HH  TYR A  21     -12.059 -13.482  -8.235  1.00  0.00           H  
ATOM    326  N   GLN A  22      -7.193 -17.280  -9.630  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -7.251 -16.902 -11.035  1.00  0.00           C  
ATOM    328  C   GLN A  22      -5.873 -17.072 -11.676  1.00  0.00           C  
ATOM    329  O   GLN A  22      -5.628 -16.612 -12.788  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -7.715 -15.445 -11.144  1.00  0.00           C  
ATOM    331  CG  GLN A  22      -8.202 -15.141 -12.565  1.00  0.00           C  
ATOM    332  CD  GLN A  22      -8.826 -13.751 -12.607  1.00  0.00           C  
ATOM    333  OE1 GLN A  22      -9.164 -13.190 -11.565  1.00  0.00           O  
ATOM    334  NE2 GLN A  22      -9.001 -13.159 -13.755  1.00  0.00           N  
ATOM    335  H   GLN A  22      -7.805 -17.965  -9.287  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -7.959 -17.538 -11.544  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -8.521 -15.275 -10.446  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -6.890 -14.791 -10.903  1.00  0.00           H  
ATOM    339  HG2 GLN A  22      -7.369 -15.175 -13.250  1.00  0.00           H  
ATOM    340  HG3 GLN A  22      -8.939 -15.871 -12.858  1.00  0.00           H  
ATOM    341 HE21 GLN A  22      -8.731 -13.607 -14.585  1.00  0.00           H  
ATOM    342 HE22 GLN A  22      -9.402 -12.265 -13.789  1.00  0.00           H  
ATOM    343  N   GLY A  23      -4.978 -17.751 -10.962  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -3.628 -17.992 -11.467  1.00  0.00           C  
ATOM    345  C   GLY A  23      -2.704 -16.807 -11.193  1.00  0.00           C  
ATOM    346  O   GLY A  23      -1.726 -16.596 -11.913  1.00  0.00           O  
ATOM    347  H   GLY A  23      -5.233 -18.102 -10.084  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -3.226 -18.870 -10.986  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -3.673 -18.163 -12.533  1.00  0.00           H  
ATOM    350  N   ARG A  24      -3.015 -16.033 -10.149  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.202 -14.864  -9.785  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.610 -15.034  -8.385  1.00  0.00           C  
ATOM    353  O   ARG A  24      -2.287 -15.492  -7.469  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.068 -13.605  -9.834  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.495 -13.348 -11.282  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -4.401 -12.117 -11.338  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.675 -12.402 -10.688  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -6.614 -11.467 -10.577  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -6.406 -10.271 -11.057  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -7.744 -11.745  -9.989  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.804 -16.251  -9.612  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.390 -14.752 -10.491  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -3.945 -13.744  -9.216  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -2.501 -12.760  -9.471  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -2.618 -13.179 -11.891  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.033 -14.205 -11.656  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -3.920 -11.294 -10.833  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -4.575 -11.849 -12.370  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.843 -13.297 -10.327  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -5.539 -10.058 -11.509  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -7.112  -9.569 -10.972  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -7.905 -12.661  -9.622  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -8.451 -11.042  -9.904  1.00  0.00           H  
ATOM    374  N   LEU A  25      -0.333 -14.670  -8.243  1.00  0.00           N  
ATOM    375  CA  LEU A  25       0.385 -14.785  -6.969  1.00  0.00           C  
ATOM    376  C   LEU A  25       0.378 -13.455  -6.222  1.00  0.00           C  
ATOM    377  O   LEU A  25       0.061 -12.427  -6.799  1.00  0.00           O  
ATOM    378  CB  LEU A  25       1.836 -15.211  -7.222  1.00  0.00           C  
ATOM    379  CG  LEU A  25       1.892 -16.431  -8.165  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       0.943 -17.523  -7.657  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       1.513 -16.034  -9.614  1.00  0.00           C  
ATOM    382  H   LEU A  25       0.147 -14.320  -9.024  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -0.095 -15.533  -6.353  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       2.380 -14.389  -7.662  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       2.295 -15.473  -6.281  1.00  0.00           H  
ATOM    386  HG  LEU A  25       2.900 -16.823  -8.160  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -0.072 -17.270  -7.921  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       1.027 -17.603  -6.585  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       1.208 -18.468  -8.108  1.00  0.00           H  
ATOM    390 HD21 LEU A  25       1.687 -14.976  -9.771  1.00  0.00           H  
ATOM    391 HD22 LEU A  25       0.471 -16.257  -9.804  1.00  0.00           H  
ATOM    392 HD23 LEU A  25       2.123 -16.596 -10.304  1.00  0.00           H  
ATOM    393  N   TRP A  26       0.710 -13.472  -4.927  1.00  0.00           N  
ATOM    394  CA  TRP A  26       0.728 -12.231  -4.139  1.00  0.00           C  
ATOM    395  C   TRP A  26       2.137 -11.720  -3.959  1.00  0.00           C  
ATOM    396  O   TRP A  26       2.922 -12.277  -3.193  1.00  0.00           O  
ATOM    397  CB  TRP A  26       0.138 -12.453  -2.753  1.00  0.00           C  
ATOM    398  CG  TRP A  26       0.136 -11.192  -1.953  1.00  0.00           C  
ATOM    399  CD1 TRP A  26       1.206 -10.674  -1.309  1.00  0.00           C  
ATOM    400  CD2 TRP A  26      -0.981 -10.304  -1.671  1.00  0.00           C  
ATOM    401  NE1 TRP A  26       0.818  -9.520  -0.653  1.00  0.00           N  
ATOM    402  CE2 TRP A  26      -0.522  -9.250  -0.847  1.00  0.00           C  
ATOM    403  CE3 TRP A  26      -2.335 -10.309  -2.050  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26      -1.377  -8.240  -0.411  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26      -3.198  -9.292  -1.613  1.00  0.00           C  
ATOM    406  CH2 TRP A  26      -2.721  -8.259  -0.794  1.00  0.00           C  
ATOM    407  H   TRP A  26       0.946 -14.321  -4.498  1.00  0.00           H  
ATOM    408  HA  TRP A  26       0.149 -11.480  -4.644  1.00  0.00           H  
ATOM    409  HB2 TRP A  26      -0.875 -12.809  -2.851  1.00  0.00           H  
ATOM    410  HB3 TRP A  26       0.723 -13.196  -2.234  1.00  0.00           H  
ATOM    411  HD1 TRP A  26       2.202 -11.092  -1.306  1.00  0.00           H  
ATOM    412  HE1 TRP A  26       1.403  -8.950  -0.115  1.00  0.00           H  
ATOM    413  HE3 TRP A  26      -2.713 -11.100  -2.681  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26      -1.003  -7.450   0.223  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26      -4.238  -9.305  -1.909  1.00  0.00           H  
ATOM    416  HH2 TRP A  26      -3.392  -7.479  -0.461  1.00  0.00           H  
ATOM    417  N   ALA A  27       2.432 -10.623  -4.629  1.00  0.00           N  
ATOM    418  CA  ALA A  27       3.732  -9.982  -4.499  1.00  0.00           C  
ATOM    419  C   ALA A  27       3.500  -8.638  -3.867  1.00  0.00           C  
ATOM    420  O   ALA A  27       2.458  -8.022  -4.082  1.00  0.00           O  
ATOM    421  CB  ALA A  27       4.412  -9.805  -5.858  1.00  0.00           C  
ATOM    422  H   ALA A  27       1.747 -10.206  -5.193  1.00  0.00           H  
ATOM    423  HA  ALA A  27       4.367 -10.562  -3.850  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       3.748  -9.279  -6.527  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       4.653 -10.775  -6.270  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       5.322  -9.235  -5.732  1.00  0.00           H  
ATOM    427  N   PHE A  28       4.449  -8.174  -3.084  1.00  0.00           N  
ATOM    428  CA  PHE A  28       4.276  -6.893  -2.444  1.00  0.00           C  
ATOM    429  C   PHE A  28       4.570  -5.814  -3.471  1.00  0.00           C  
ATOM    430  O   PHE A  28       5.723  -5.520  -3.784  1.00  0.00           O  
ATOM    431  CB  PHE A  28       5.228  -6.790  -1.250  1.00  0.00           C  
ATOM    432  CG  PHE A  28       4.649  -7.517  -0.052  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       4.371  -8.887  -0.134  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       4.391  -6.822   1.140  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       3.833  -9.560   0.970  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       3.854  -7.498   2.244  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       3.575  -8.867   2.157  1.00  0.00           C  
ATOM    438  H   PHE A  28       5.265  -8.696  -2.932  1.00  0.00           H  
ATOM    439  HA  PHE A  28       3.253  -6.790  -2.101  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       6.178  -7.235  -1.513  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       5.380  -5.748  -1.002  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       4.568  -9.425  -1.049  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       4.608  -5.767   1.209  1.00  0.00           H  
ATOM    444  HE1 PHE A  28       3.620 -10.617   0.906  1.00  0.00           H  
ATOM    445  HE2 PHE A  28       3.655  -6.963   3.161  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       3.160  -9.388   3.007  1.00  0.00           H  
ATOM    447  N   CYS A  29       3.491  -5.250  -4.007  1.00  0.00           N  
ATOM    448  CA  CYS A  29       3.572  -4.213  -5.028  1.00  0.00           C  
ATOM    449  C   CYS A  29       2.948  -2.926  -4.505  1.00  0.00           C  
ATOM    450  O   CYS A  29       1.788  -2.912  -4.092  1.00  0.00           O  
ATOM    451  CB  CYS A  29       2.823  -4.693  -6.277  1.00  0.00           C  
ATOM    452  SG  CYS A  29       3.331  -3.694  -7.704  1.00  0.00           S  
ATOM    453  H   CYS A  29       2.607  -5.554  -3.716  1.00  0.00           H  
ATOM    454  HA  CYS A  29       4.606  -4.027  -5.287  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       3.060  -5.732  -6.463  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       1.760  -4.588  -6.123  1.00  0.00           H  
ATOM    457  HG  CYS A  29       3.221  -2.768  -7.473  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.729  -1.853  -4.518  1.00  0.00           N  
ATOM    459  CA  CYS A  30       3.260  -0.560  -4.033  1.00  0.00           C  
ATOM    460  C   CYS A  30       4.435   0.411  -3.929  1.00  0.00           C  
ATOM    461  O   CYS A  30       5.544  -0.003  -4.227  1.00  0.00           O  
ATOM    462  CB  CYS A  30       2.585  -0.724  -2.660  1.00  0.00           C  
ATOM    463  SG  CYS A  30       3.418  -2.034  -1.726  1.00  0.00           S  
ATOM    464  OXT CYS A  30       4.210   1.551  -3.555  1.00  0.00           O  
ATOM    465  H   CYS A  30       4.646  -1.933  -4.856  1.00  0.00           H  
ATOM    466  HA  CYS A  30       2.539  -0.162  -4.733  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       2.644   0.203  -2.107  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       1.546  -0.990  -2.796  1.00  0.00           H  
ATOM    469  HG  CYS A  30       3.013  -2.084  -0.857  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -2.747  -0.113   0.736  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.338  -1.480   1.162  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.462  -2.100   0.087  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.083  -1.435  -0.877  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.585  -2.338   1.381  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.134   0.206  -0.042  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.658   0.541   1.540  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.733  -0.133   0.410  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.779  -1.415   2.084  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.304  -3.268   1.854  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.052  -2.544   0.430  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.279  -1.807   2.016  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.135  -3.379   0.260  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.294  -4.082  -0.706  1.00  0.00           C  
ATOM     15  C   CYS A   2      -1.133  -4.958  -1.620  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.931  -5.776  -1.162  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.729  -4.954   0.020  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.931  -3.895   0.866  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.465  -3.857   1.049  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.232  -3.362  -1.311  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.226  -5.578   0.744  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.242  -5.576  -0.698  1.00  0.00           H  
ATOM     23  HG  CYS A   2       1.737  -3.916   1.805  1.00  0.00           H  
ATOM     24  N   TYR A   3      -0.929  -4.787  -2.920  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.649  -5.569  -3.915  1.00  0.00           C  
ATOM     26  C   TYR A   3      -0.842  -6.803  -4.281  1.00  0.00           C  
ATOM     27  O   TYR A   3       0.386  -6.804  -4.188  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.896  -4.727  -5.169  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -2.838  -3.597  -4.835  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -2.335  -2.388  -4.342  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -4.217  -3.759  -5.018  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -3.210  -1.340  -4.032  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -5.092  -2.712  -4.707  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -4.589  -1.503  -4.214  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -5.452  -0.471  -3.906  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.271  -4.126  -3.217  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.603  -5.879  -3.510  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.959  -4.323  -5.523  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.336  -5.346  -5.938  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -1.271  -2.263  -4.203  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -4.605  -4.693  -5.398  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -2.822  -0.408  -3.651  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -6.155  -2.838  -4.847  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -5.082   0.016  -3.167  1.00  0.00           H  
ATOM     45  N   CYS A   4      -1.536  -7.854  -4.698  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -0.871  -9.095  -5.077  1.00  0.00           C  
ATOM     47  C   CYS A   4      -0.498  -9.038  -6.553  1.00  0.00           C  
ATOM     48  O   CYS A   4      -1.149  -8.348  -7.338  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -1.800 -10.282  -4.803  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.710  -9.987  -3.266  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.511  -7.796  -4.752  1.00  0.00           H  
ATOM     52  HA  CYS A   4       0.030  -9.212  -4.490  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -2.502 -10.392  -5.617  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -1.215 -11.185  -4.706  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -3.522  -9.523  -3.486  1.00  0.00           H  
ATOM     56  N   ARG A   5       0.571  -9.742  -6.924  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.043  -9.737  -8.313  1.00  0.00           C  
ATOM     58  C   ARG A   5       1.275 -11.135  -8.818  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.247 -12.109  -8.076  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.365  -8.946  -8.409  1.00  0.00           C  
ATOM     61  CG  ARG A   5       2.396  -8.080  -9.684  1.00  0.00           C  
ATOM     62  CD  ARG A   5       1.636  -6.770  -9.448  1.00  0.00           C  
ATOM     63  NE  ARG A   5       1.639  -5.962 -10.660  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       0.777  -4.967 -10.825  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -0.106  -4.709  -9.900  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       0.815  -4.251 -11.914  1.00  0.00           N  
ATOM     67  H   ARG A   5       1.066 -10.256  -6.252  1.00  0.00           H  
ATOM     68  HA  ARG A   5       0.301  -9.267  -8.942  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.436  -8.304  -7.546  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       3.213  -9.619  -8.420  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.422  -7.856  -9.939  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       1.934  -8.619 -10.495  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       0.617  -6.986  -9.170  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       2.114  -6.221  -8.649  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.291  -6.154 -11.363  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -0.133  -5.260  -9.066  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -0.758  -3.961 -10.026  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.494  -4.452 -12.620  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       0.167  -3.501 -12.042  1.00  0.00           H  
ATOM     80  N   ILE A   6       1.567 -11.195 -10.096  1.00  0.00           N  
ATOM     81  CA  ILE A   6       1.884 -12.437 -10.752  1.00  0.00           C  
ATOM     82  C   ILE A   6       3.400 -12.441 -10.853  1.00  0.00           C  
ATOM     83  O   ILE A   6       4.007 -11.398 -10.632  1.00  0.00           O  
ATOM     84  CB  ILE A   6       1.229 -12.480 -12.143  1.00  0.00           C  
ATOM     85  CG1 ILE A   6       0.960 -11.050 -12.615  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -0.099 -13.246 -12.080  1.00  0.00           C  
ATOM     87  CD1 ILE A   6       0.716 -11.065 -14.110  1.00  0.00           C  
ATOM     88  H   ILE A   6       1.611 -10.364 -10.610  1.00  0.00           H  
ATOM     89  HA  ILE A   6       1.549 -13.267 -10.150  1.00  0.00           H  
ATOM     90  HB  ILE A   6       1.885 -12.967 -12.845  1.00  0.00           H  
ATOM     91 HG12 ILE A   6       0.092 -10.655 -12.108  1.00  0.00           H  
ATOM     92 HG13 ILE A   6       1.818 -10.430 -12.400  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -0.769 -12.749 -11.395  1.00  0.00           H  
ATOM     94 HG22 ILE A   6       0.085 -14.254 -11.737  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -0.545 -13.275 -13.062  1.00  0.00           H  
ATOM     96 HD11 ILE A   6       0.437 -10.075 -14.437  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -0.080 -11.757 -14.339  1.00  0.00           H  
ATOM     98 HD13 ILE A   6       1.618 -11.372 -14.620  1.00  0.00           H  
ATOM     99  N   PRO A   7       4.023 -13.552 -11.119  1.00  0.00           N  
ATOM    100  CA  PRO A   7       5.520 -13.645 -11.165  1.00  0.00           C  
ATOM    101  C   PRO A   7       6.184 -12.529 -11.943  1.00  0.00           C  
ATOM    102  O   PRO A   7       6.660 -12.708 -13.064  1.00  0.00           O  
ATOM    103  CB  PRO A   7       5.743 -14.993 -11.823  1.00  0.00           C  
ATOM    104  CG  PRO A   7       4.583 -15.800 -11.370  1.00  0.00           C  
ATOM    105  CD  PRO A   7       3.398 -14.854 -11.404  1.00  0.00           C  
ATOM    106  HA  PRO A   7       5.920 -13.679 -10.169  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       5.742 -14.896 -12.901  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       6.665 -15.441 -11.482  1.00  0.00           H  
ATOM    109  HG2 PRO A   7       4.425 -16.635 -12.041  1.00  0.00           H  
ATOM    110  HG3 PRO A   7       4.742 -16.154 -10.363  1.00  0.00           H  
ATOM    111  HD2 PRO A   7       2.942 -14.869 -12.383  1.00  0.00           H  
ATOM    112  HD3 PRO A   7       2.687 -15.115 -10.641  1.00  0.00           H  
ATOM    113  N   ALA A   8       6.210 -11.381 -11.298  1.00  0.00           N  
ATOM    114  CA  ALA A   8       6.808 -10.197 -11.850  1.00  0.00           C  
ATOM    115  C   ALA A   8       6.774  -9.105 -10.802  1.00  0.00           C  
ATOM    116  O   ALA A   8       5.707  -8.579 -10.495  1.00  0.00           O  
ATOM    117  CB  ALA A   8       6.021  -9.757 -13.075  1.00  0.00           C  
ATOM    118  H   ALA A   8       5.815 -11.336 -10.403  1.00  0.00           H  
ATOM    119  HA  ALA A   8       7.829 -10.402 -12.131  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       5.937 -10.586 -13.761  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       6.537  -8.943 -13.563  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       5.033  -9.440 -12.778  1.00  0.00           H  
ATOM    123  N   CYS A   9       7.926  -8.751 -10.253  1.00  0.00           N  
ATOM    124  CA  CYS A   9       7.946  -7.701  -9.254  1.00  0.00           C  
ATOM    125  C   CYS A   9       7.694  -6.382  -9.955  1.00  0.00           C  
ATOM    126  O   CYS A   9       8.575  -5.529 -10.078  1.00  0.00           O  
ATOM    127  CB  CYS A   9       9.276  -7.691  -8.503  1.00  0.00           C  
ATOM    128  SG  CYS A   9       9.183  -8.859  -7.124  1.00  0.00           S  
ATOM    129  H   CYS A   9       8.760  -9.190 -10.525  1.00  0.00           H  
ATOM    130  HA  CYS A   9       7.145  -7.874  -8.553  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      10.070  -7.987  -9.173  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       9.476  -6.700  -8.121  1.00  0.00           H  
ATOM    133  HG  CYS A   9       8.488  -9.492  -7.316  1.00  0.00           H  
ATOM    134  N   ILE A  10       6.469  -6.255 -10.438  1.00  0.00           N  
ATOM    135  CA  ILE A  10       6.037  -5.084 -11.168  1.00  0.00           C  
ATOM    136  C   ILE A  10       5.952  -3.873 -10.245  1.00  0.00           C  
ATOM    137  O   ILE A  10       6.011  -2.730 -10.697  1.00  0.00           O  
ATOM    138  CB  ILE A  10       4.672  -5.378 -11.792  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       4.827  -6.520 -12.808  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       4.138  -4.127 -12.494  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       3.472  -7.200 -13.063  1.00  0.00           C  
ATOM    142  H   ILE A  10       5.835  -6.989 -10.313  1.00  0.00           H  
ATOM    143  HA  ILE A  10       6.744  -4.879 -11.956  1.00  0.00           H  
ATOM    144  HB  ILE A  10       3.985  -5.675 -11.014  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       5.211  -6.128 -13.739  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       5.517  -7.245 -12.418  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       4.911  -3.708 -13.121  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       3.839  -3.399 -11.756  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       3.285  -4.392 -13.102  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       2.691  -6.454 -13.083  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       3.273  -7.910 -12.277  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       3.501  -7.713 -14.013  1.00  0.00           H  
ATOM    153  N   ALA A  11       5.808  -4.134  -8.947  1.00  0.00           N  
ATOM    154  CA  ALA A  11       5.708  -3.062  -7.959  1.00  0.00           C  
ATOM    155  C   ALA A  11       7.094  -2.572  -7.530  1.00  0.00           C  
ATOM    156  O   ALA A  11       7.327  -1.369  -7.411  1.00  0.00           O  
ATOM    157  CB  ALA A  11       4.939  -3.569  -6.735  1.00  0.00           C  
ATOM    158  H   ALA A  11       5.765  -5.066  -8.648  1.00  0.00           H  
ATOM    159  HA  ALA A  11       5.165  -2.234  -8.392  1.00  0.00           H  
ATOM    160  HB1 ALA A  11       4.490  -2.734  -6.217  1.00  0.00           H  
ATOM    161  HB2 ALA A  11       5.614  -4.084  -6.068  1.00  0.00           H  
ATOM    162  HB3 ALA A  11       4.170  -4.251  -7.057  1.00  0.00           H  
ATOM    163  N   GLY A  12       8.005  -3.517  -7.290  1.00  0.00           N  
ATOM    164  CA  GLY A  12       9.368  -3.183  -6.860  1.00  0.00           C  
ATOM    165  C   GLY A  12       9.599  -3.622  -5.415  1.00  0.00           C  
ATOM    166  O   GLY A  12      10.207  -2.900  -4.623  1.00  0.00           O  
ATOM    167  H   GLY A  12       7.756  -4.458  -7.396  1.00  0.00           H  
ATOM    168  HA2 GLY A  12      10.073  -3.691  -7.502  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       9.528  -2.115  -6.933  1.00  0.00           H  
ATOM    170  N   GLU A  13       9.105  -4.814  -5.081  1.00  0.00           N  
ATOM    171  CA  GLU A  13       9.245  -5.365  -3.731  1.00  0.00           C  
ATOM    172  C   GLU A  13       9.375  -6.885  -3.801  1.00  0.00           C  
ATOM    173  O   GLU A  13       9.503  -7.446  -4.884  1.00  0.00           O  
ATOM    174  CB  GLU A  13       8.054  -4.967  -2.860  1.00  0.00           C  
ATOM    175  CG  GLU A  13       6.779  -5.606  -3.399  1.00  0.00           C  
ATOM    176  CD  GLU A  13       5.579  -5.064  -2.640  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       5.296  -3.889  -2.794  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       4.963  -5.828  -1.913  1.00  0.00           O  
ATOM    179  H   GLU A  13       8.629  -5.336  -5.760  1.00  0.00           H  
ATOM    180  HA  GLU A  13      10.146  -4.966  -3.284  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       8.223  -5.302  -1.847  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       7.946  -3.892  -2.868  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       6.677  -5.373  -4.447  1.00  0.00           H  
ATOM    184  HG3 GLU A  13       6.830  -6.675  -3.272  1.00  0.00           H  
ATOM    185  N   ARG A  14       9.385  -7.546  -2.645  1.00  0.00           N  
ATOM    186  CA  ARG A  14       9.549  -9.005  -2.599  1.00  0.00           C  
ATOM    187  C   ARG A  14       8.222  -9.726  -2.389  1.00  0.00           C  
ATOM    188  O   ARG A  14       7.315  -9.208  -1.737  1.00  0.00           O  
ATOM    189  CB  ARG A  14      10.475  -9.365  -1.442  1.00  0.00           C  
ATOM    190  CG  ARG A  14      11.866  -8.788  -1.704  1.00  0.00           C  
ATOM    191  CD  ARG A  14      12.770  -9.093  -0.512  1.00  0.00           C  
ATOM    192  NE  ARG A  14      12.309  -8.361   0.663  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      12.512  -7.052   0.780  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      13.153  -6.406  -0.156  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      12.073  -6.414   1.831  1.00  0.00           N  
ATOM    196  H   ARG A  14       9.309  -7.045  -1.806  1.00  0.00           H  
ATOM    197  HA  ARG A  14       9.997  -9.351  -3.520  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      10.081  -8.953  -0.525  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      10.544 -10.438  -1.357  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      12.279  -9.236  -2.597  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      11.794  -7.719  -1.837  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      12.743 -10.152  -0.304  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      13.783  -8.799  -0.746  1.00  0.00           H  
ATOM    204  HE  ARG A  14      11.834  -8.839   1.374  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      13.491  -6.894  -0.960  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      13.307  -5.421  -0.068  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      11.585  -6.910   2.549  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      12.226  -5.429   1.920  1.00  0.00           H  
ATOM    209  N   ARG A  15       8.129 -10.942  -2.938  1.00  0.00           N  
ATOM    210  CA  ARG A  15       6.922 -11.759  -2.803  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.035 -12.653  -1.566  1.00  0.00           C  
ATOM    212  O   ARG A  15       8.030 -13.354  -1.381  1.00  0.00           O  
ATOM    213  CB  ARG A  15       6.729 -12.623  -4.054  1.00  0.00           C  
ATOM    214  CG  ARG A  15       7.941 -13.536  -4.261  1.00  0.00           C  
ATOM    215  CD  ARG A  15       7.814 -14.248  -5.607  1.00  0.00           C  
ATOM    216  NE  ARG A  15       8.950 -15.145  -5.816  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       8.920 -16.417  -5.423  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       7.849 -16.907  -4.857  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       9.964 -17.178  -5.608  1.00  0.00           N  
ATOM    220  H   ARG A  15       8.894 -11.301  -3.433  1.00  0.00           H  
ATOM    221  HA  ARG A  15       6.072 -11.108  -2.693  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       5.846 -13.231  -3.927  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       6.607 -11.985  -4.917  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       8.846 -12.945  -4.248  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       7.979 -14.273  -3.477  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       6.896 -14.814  -5.630  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       7.795 -13.510  -6.395  1.00  0.00           H  
ATOM    228  HE  ARG A  15       9.758 -14.798  -6.250  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       7.047 -16.328  -4.716  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       7.832 -17.864  -4.567  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      10.783 -16.805  -6.043  1.00  0.00           H  
ATOM    232 HH22 ARG A  15       9.944 -18.134  -5.315  1.00  0.00           H  
ATOM    233  N   TYR A  16       6.016 -12.618  -0.716  1.00  0.00           N  
ATOM    234  CA  TYR A  16       6.009 -13.431   0.499  1.00  0.00           C  
ATOM    235  C   TYR A  16       4.585 -13.849   0.833  1.00  0.00           C  
ATOM    236  O   TYR A  16       4.208 -15.007   0.655  1.00  0.00           O  
ATOM    237  CB  TYR A  16       6.607 -12.642   1.665  1.00  0.00           C  
ATOM    238  CG  TYR A  16       6.584 -13.494   2.914  1.00  0.00           C  
ATOM    239  CD1 TYR A  16       7.537 -14.505   3.091  1.00  0.00           C  
ATOM    240  CD2 TYR A  16       5.608 -13.275   3.895  1.00  0.00           C  
ATOM    241  CE1 TYR A  16       7.515 -15.294   4.248  1.00  0.00           C  
ATOM    242  CE2 TYR A  16       5.586 -14.064   5.052  1.00  0.00           C  
ATOM    243  CZ  TYR A  16       6.540 -15.074   5.227  1.00  0.00           C  
ATOM    244  OH  TYR A  16       6.519 -15.851   6.368  1.00  0.00           O  
ATOM    245  H   TYR A  16       5.251 -12.038  -0.907  1.00  0.00           H  
ATOM    246  HA  TYR A  16       6.603 -14.321   0.338  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       7.628 -12.374   1.431  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       6.027 -11.746   1.829  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       8.289 -14.676   2.335  1.00  0.00           H  
ATOM    250  HD2 TYR A  16       4.872 -12.496   3.760  1.00  0.00           H  
ATOM    251  HE1 TYR A  16       8.250 -16.074   4.384  1.00  0.00           H  
ATOM    252  HE2 TYR A  16       4.834 -13.894   5.808  1.00  0.00           H  
ATOM    253  HH  TYR A  16       5.602 -15.971   6.629  1.00  0.00           H  
ATOM    254  N   GLY A  17       3.790 -12.891   1.301  1.00  0.00           N  
ATOM    255  CA  GLY A  17       2.396 -13.160   1.638  1.00  0.00           C  
ATOM    256  C   GLY A  17       1.522 -12.966   0.405  1.00  0.00           C  
ATOM    257  O   GLY A  17       0.910 -11.913   0.228  1.00  0.00           O  
ATOM    258  H   GLY A  17       4.143 -11.983   1.409  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       2.297 -14.176   1.997  1.00  0.00           H  
ATOM    260  HA3 GLY A  17       2.077 -12.475   2.408  1.00  0.00           H  
ATOM    261  N   THR A  18       1.479 -13.986  -0.453  1.00  0.00           N  
ATOM    262  CA  THR A  18       0.688 -13.918  -1.684  1.00  0.00           C  
ATOM    263  C   THR A  18      -0.518 -14.850  -1.601  1.00  0.00           C  
ATOM    264  O   THR A  18      -0.534 -15.804  -0.823  1.00  0.00           O  
ATOM    265  CB  THR A  18       1.570 -14.292  -2.893  1.00  0.00           C  
ATOM    266  OG1 THR A  18       0.991 -13.771  -4.080  1.00  0.00           O  
ATOM    267  CG2 THR A  18       1.694 -15.818  -3.011  1.00  0.00           C  
ATOM    268  H   THR A  18       1.997 -14.796  -0.261  1.00  0.00           H  
ATOM    269  HA  THR A  18       0.323 -12.910  -1.825  1.00  0.00           H  
ATOM    270  HB  THR A  18       2.555 -13.871  -2.761  1.00  0.00           H  
ATOM    271  HG1 THR A  18       1.699 -13.611  -4.710  1.00  0.00           H  
ATOM    272 HG21 THR A  18       2.527 -16.066  -3.651  1.00  0.00           H  
ATOM    273 HG22 THR A  18       0.785 -16.220  -3.433  1.00  0.00           H  
ATOM    274 HG23 THR A  18       1.855 -16.242  -2.031  1.00  0.00           H  
ATOM    275  N   CYS A  19      -1.521 -14.561  -2.421  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -2.742 -15.361  -2.467  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.684 -16.300  -3.670  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.076 -15.974  -4.690  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -3.956 -14.423  -2.577  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -3.458 -12.902  -3.425  1.00  0.00           S  
ATOM    281  H   CYS A  19      -1.438 -13.788  -3.019  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -2.828 -15.950  -1.563  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -4.750 -14.903  -3.133  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -4.314 -14.176  -1.587  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -3.610 -13.022  -4.364  1.00  0.00           H  
ATOM    286  N   ILE A  20      -3.309 -17.468  -3.545  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -3.306 -18.445  -4.631  1.00  0.00           C  
ATOM    288  C   ILE A  20      -4.553 -18.286  -5.492  1.00  0.00           C  
ATOM    289  O   ILE A  20      -5.678 -18.438  -5.014  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -3.264 -19.863  -4.056  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -2.217 -19.934  -2.937  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -2.905 -20.858  -5.163  1.00  0.00           C  
ATOM    293  CD1 ILE A  20      -0.869 -19.408  -3.442  1.00  0.00           C  
ATOM    294  H   ILE A  20      -3.773 -17.679  -2.707  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -2.432 -18.294  -5.250  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -4.235 -20.112  -3.654  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -2.546 -19.335  -2.101  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -2.103 -20.960  -2.620  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -1.939 -20.606  -5.574  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -3.651 -20.814  -5.943  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -2.873 -21.856  -4.751  1.00  0.00           H  
ATOM    302 HD11 ILE A  20      -0.897 -18.329  -3.482  1.00  0.00           H  
ATOM    303 HD12 ILE A  20      -0.668 -19.800  -4.426  1.00  0.00           H  
ATOM    304 HD13 ILE A  20      -0.087 -19.720  -2.765  1.00  0.00           H  
ATOM    305  N   TYR A  21      -4.339 -17.981  -6.770  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -5.438 -17.800  -7.720  1.00  0.00           C  
ATOM    307  C   TYR A  21      -5.172 -18.616  -8.983  1.00  0.00           C  
ATOM    308  O   TYR A  21      -4.032 -18.726  -9.435  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -5.587 -16.310  -8.072  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -6.334 -15.595  -6.966  1.00  0.00           C  
ATOM    311  CD1 TYR A  21      -7.695 -15.857  -6.769  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -5.673 -14.676  -6.143  1.00  0.00           C  
ATOM    313  CE1 TYR A  21      -8.395 -15.200  -5.751  1.00  0.00           C  
ATOM    314  CE2 TYR A  21      -6.374 -14.019  -5.125  1.00  0.00           C  
ATOM    315  CZ  TYR A  21      -7.734 -14.281  -4.929  1.00  0.00           C  
ATOM    316  OH  TYR A  21      -8.423 -13.633  -3.925  1.00  0.00           O  
ATOM    317  H   TYR A  21      -3.417 -17.876  -7.085  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -6.361 -18.151  -7.275  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -4.607 -15.870  -8.190  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -6.138 -16.210  -8.997  1.00  0.00           H  
ATOM    321  HD1 TYR A  21      -8.207 -16.565  -7.403  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -4.623 -14.472  -6.294  1.00  0.00           H  
ATOM    323  HE1 TYR A  21      -9.446 -15.401  -5.600  1.00  0.00           H  
ATOM    324  HE2 TYR A  21      -5.867 -13.309  -4.491  1.00  0.00           H  
ATOM    325  HH  TYR A  21      -8.712 -12.785  -4.266  1.00  0.00           H  
ATOM    326  N   GLN A  22      -6.232 -19.196  -9.537  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -6.110 -20.013 -10.742  1.00  0.00           C  
ATOM    328  C   GLN A  22      -5.112 -21.148 -10.523  1.00  0.00           C  
ATOM    329  O   GLN A  22      -4.705 -21.820 -11.472  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -5.663 -19.148 -11.924  1.00  0.00           C  
ATOM    331  CG  GLN A  22      -6.785 -18.177 -12.301  1.00  0.00           C  
ATOM    332  CD  GLN A  22      -6.322 -17.254 -13.423  1.00  0.00           C  
ATOM    333  OE1 GLN A  22      -5.390 -16.471 -13.239  1.00  0.00           O  
ATOM    334  NE2 GLN A  22      -6.921 -17.298 -14.582  1.00  0.00           N  
ATOM    335  H   GLN A  22      -7.113 -19.078  -9.126  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -7.076 -20.439 -10.971  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -4.780 -18.591 -11.651  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -5.442 -19.782 -12.770  1.00  0.00           H  
ATOM    339  HG2 GLN A  22      -7.648 -18.737 -12.630  1.00  0.00           H  
ATOM    340  HG3 GLN A  22      -7.051 -17.584 -11.437  1.00  0.00           H  
ATOM    341 HE21 GLN A  22      -7.663 -17.921 -14.727  1.00  0.00           H  
ATOM    342 HE22 GLN A  22      -6.627 -16.708 -15.308  1.00  0.00           H  
ATOM    343  N   GLY A  23      -4.734 -21.363  -9.266  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -3.794 -22.429  -8.927  1.00  0.00           C  
ATOM    345  C   GLY A  23      -2.357 -22.028  -9.244  1.00  0.00           C  
ATOM    346  O   GLY A  23      -1.423 -22.794  -9.005  1.00  0.00           O  
ATOM    347  H   GLY A  23      -5.100 -20.801  -8.553  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -3.877 -22.647  -7.872  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -4.045 -23.314  -9.492  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.185 -20.823  -9.784  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -0.854 -20.324 -10.133  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.269 -19.510  -8.982  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.005 -18.886  -8.217  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.944 -19.456 -11.389  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -1.419 -20.318 -12.562  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -1.594 -19.444 -13.805  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -0.303 -18.914 -14.235  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       0.494 -19.607 -15.045  1.00  0.00           C  
ATOM    359  NH1 ARG A  24       0.133 -20.790 -15.463  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       1.638 -19.104 -15.420  1.00  0.00           N  
ATOM    361  H   ARG A  24      -2.968 -20.258  -9.952  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.199 -21.160 -10.337  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -1.646 -18.652 -11.220  1.00  0.00           H  
ATOM    364  HB3 ARG A  24       0.028 -19.046 -11.614  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.687 -21.087 -12.762  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -2.364 -20.777 -12.311  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -2.024 -20.036 -14.600  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -2.259 -18.625 -13.573  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -0.019 -18.029 -13.925  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -0.742 -21.177 -15.173  1.00  0.00           H  
ATOM    371 HH12 ARG A  24       0.733 -21.309 -16.072  1.00  0.00           H  
ATOM    372 HH21 ARG A  24       1.915 -18.199 -15.099  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       2.237 -19.623 -16.031  1.00  0.00           H  
ATOM    374  N   LEU A  25       1.057 -19.517  -8.861  1.00  0.00           N  
ATOM    375  CA  LEU A  25       1.717 -18.770  -7.793  1.00  0.00           C  
ATOM    376  C   LEU A  25       1.762 -17.287  -8.135  1.00  0.00           C  
ATOM    377  O   LEU A  25       2.010 -16.908  -9.279  1.00  0.00           O  
ATOM    378  CB  LEU A  25       3.145 -19.297  -7.575  1.00  0.00           C  
ATOM    379  CG  LEU A  25       3.102 -20.576  -6.729  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       2.328 -21.662  -7.480  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       4.529 -21.061  -6.464  1.00  0.00           C  
ATOM    382  H   LEU A  25       1.599 -20.030  -9.496  1.00  0.00           H  
ATOM    383  HA  LEU A  25       1.153 -18.895  -6.880  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       3.596 -19.514  -8.532  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       3.735 -18.552  -7.061  1.00  0.00           H  
ATOM    386  HG  LEU A  25       2.610 -20.370  -5.790  1.00  0.00           H  
ATOM    387 HD11 LEU A  25       2.512 -22.620  -7.017  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       2.654 -21.691  -8.509  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       1.270 -21.443  -7.442  1.00  0.00           H  
ATOM    390 HD21 LEU A  25       4.953 -21.452  -7.377  1.00  0.00           H  
ATOM    391 HD22 LEU A  25       4.512 -21.837  -5.714  1.00  0.00           H  
ATOM    392 HD23 LEU A  25       5.131 -20.235  -6.113  1.00  0.00           H  
ATOM    393  N   TRP A  26       1.517 -16.454  -7.130  1.00  0.00           N  
ATOM    394  CA  TRP A  26       1.521 -15.002  -7.310  1.00  0.00           C  
ATOM    395  C   TRP A  26       2.714 -14.385  -6.628  1.00  0.00           C  
ATOM    396  O   TRP A  26       3.071 -14.749  -5.509  1.00  0.00           O  
ATOM    397  CB  TRP A  26       0.262 -14.390  -6.670  1.00  0.00           C  
ATOM    398  CG  TRP A  26      -0.860 -14.384  -7.658  1.00  0.00           C  
ATOM    399  CD1 TRP A  26      -1.301 -15.464  -8.343  1.00  0.00           C  
ATOM    400  CD2 TRP A  26      -1.685 -13.264  -8.079  1.00  0.00           C  
ATOM    401  NE1 TRP A  26      -2.347 -15.076  -9.161  1.00  0.00           N  
ATOM    402  CE2 TRP A  26      -2.621 -13.730  -9.034  1.00  0.00           C  
ATOM    403  CE3 TRP A  26      -1.715 -11.908  -7.731  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26      -3.553 -12.873  -9.622  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26      -2.650 -11.040  -8.320  1.00  0.00           C  
ATOM    406  CH2 TRP A  26      -3.568 -11.523  -9.264  1.00  0.00           C  
ATOM    407  H   TRP A  26       1.324 -16.823  -6.243  1.00  0.00           H  
ATOM    408  HA  TRP A  26       1.547 -14.759  -8.363  1.00  0.00           H  
ATOM    409  HB2 TRP A  26      -0.026 -14.987  -5.818  1.00  0.00           H  
ATOM    410  HB3 TRP A  26       0.452 -13.377  -6.342  1.00  0.00           H  
ATOM    411  HD1 TRP A  26      -0.902 -16.464  -8.264  1.00  0.00           H  
ATOM    412  HE1 TRP A  26      -2.843 -15.670  -9.764  1.00  0.00           H  
ATOM    413  HE3 TRP A  26      -1.013 -11.531  -7.008  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26      -4.256 -13.250 -10.350  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26      -2.664  -9.998  -8.044  1.00  0.00           H  
ATOM    416  HH2 TRP A  26      -4.285 -10.852  -9.713  1.00  0.00           H  
ATOM    417  N   ALA A  27       3.263 -13.383  -7.273  1.00  0.00           N  
ATOM    418  CA  ALA A  27       4.345 -12.637  -6.687  1.00  0.00           C  
ATOM    419  C   ALA A  27       3.681 -11.554  -5.860  1.00  0.00           C  
ATOM    420  O   ALA A  27       3.009 -10.689  -6.412  1.00  0.00           O  
ATOM    421  CB  ALA A  27       5.222 -12.023  -7.795  1.00  0.00           C  
ATOM    422  H   ALA A  27       2.888 -13.097  -8.131  1.00  0.00           H  
ATOM    423  HA  ALA A  27       4.939 -13.278  -6.050  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       5.196 -10.942  -7.745  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       4.847 -12.336  -8.740  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       6.242 -12.360  -7.688  1.00  0.00           H  
ATOM    427  N   PHE A  28       3.825 -11.583  -4.549  1.00  0.00           N  
ATOM    428  CA  PHE A  28       3.168 -10.556  -3.769  1.00  0.00           C  
ATOM    429  C   PHE A  28       3.973  -9.288  -3.932  1.00  0.00           C  
ATOM    430  O   PHE A  28       5.017  -9.090  -3.311  1.00  0.00           O  
ATOM    431  CB  PHE A  28       3.063 -10.994  -2.302  1.00  0.00           C  
ATOM    432  CG  PHE A  28       2.866  -9.802  -1.391  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       1.584  -9.283  -1.178  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       3.971  -9.224  -0.754  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       1.408  -8.186  -0.325  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       3.795  -8.126   0.096  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       2.513  -7.607   0.311  1.00  0.00           C  
ATOM    438  H   PHE A  28       4.348 -12.288  -4.115  1.00  0.00           H  
ATOM    439  HA  PHE A  28       2.170 -10.390  -4.159  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       2.218 -11.652  -2.193  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       3.954 -11.520  -2.014  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       0.731  -9.728  -1.669  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       4.960  -9.624  -0.921  1.00  0.00           H  
ATOM    444  HE1 PHE A  28       0.419  -7.784  -0.159  1.00  0.00           H  
ATOM    445  HE2 PHE A  28       4.648  -7.681   0.587  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       2.378  -6.763   0.969  1.00  0.00           H  
ATOM    447  N   CYS A  29       3.458  -8.444  -4.817  1.00  0.00           N  
ATOM    448  CA  CYS A  29       4.084  -7.181  -5.148  1.00  0.00           C  
ATOM    449  C   CYS A  29       2.994  -6.119  -5.333  1.00  0.00           C  
ATOM    450  O   CYS A  29       2.069  -6.297  -6.125  1.00  0.00           O  
ATOM    451  CB  CYS A  29       4.935  -7.369  -6.417  1.00  0.00           C  
ATOM    452  SG  CYS A  29       6.675  -7.608  -5.954  1.00  0.00           S  
ATOM    453  H   CYS A  29       2.630  -8.694  -5.280  1.00  0.00           H  
ATOM    454  HA  CYS A  29       4.722  -6.874  -4.331  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       4.599  -8.240  -6.951  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       4.852  -6.499  -7.053  1.00  0.00           H  
ATOM    457  HG  CYS A  29       6.817  -7.185  -5.104  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.098  -5.031  -4.566  1.00  0.00           N  
ATOM    459  CA  CYS A  30       2.106  -3.954  -4.615  1.00  0.00           C  
ATOM    460  C   CYS A  30       1.975  -3.374  -6.021  1.00  0.00           C  
ATOM    461  O   CYS A  30       2.172  -2.179  -6.166  1.00  0.00           O  
ATOM    462  CB  CYS A  30       2.502  -2.843  -3.641  1.00  0.00           C  
ATOM    463  SG  CYS A  30       2.782  -3.553  -2.001  1.00  0.00           S  
ATOM    464  OXT CYS A  30       1.676  -4.128  -6.930  1.00  0.00           O  
ATOM    465  H   CYS A  30       3.846  -4.962  -3.936  1.00  0.00           H  
ATOM    466  HA  CYS A  30       1.150  -4.350  -4.314  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       3.407  -2.365  -3.987  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       1.708  -2.112  -3.586  1.00  0.00           H  
ATOM    469  HG  CYS A  30       3.410  -2.995  -1.538  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -1.677  -0.671   3.323  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.358  -1.766   2.574  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.678  -1.958   1.225  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.541  -1.012   0.449  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.831  -1.402   2.370  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.911  -0.276   2.741  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.282  -1.049   4.209  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.363   0.080   3.542  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.292  -2.683   3.142  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.263  -2.055   1.625  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.905  -0.378   2.037  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.363  -1.518   3.302  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.252  -3.190   0.950  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.581  -3.505  -0.312  1.00  0.00           C  
ATOM     15  C   CYS A   2      -1.542  -4.174  -1.284  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.240  -5.123  -0.928  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.599  -4.441  -0.051  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.922  -3.526   0.780  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.391  -3.901   1.609  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.207  -2.594  -0.762  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.277  -5.258   0.577  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.966  -4.831  -0.990  1.00  0.00           H  
ATOM     23  HG  CYS A   2       2.266  -2.877   0.161  1.00  0.00           H  
ATOM     24  N   TYR A   3      -1.563  -3.683  -2.520  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.429  -4.250  -3.546  1.00  0.00           C  
ATOM     26  C   TYR A   3      -1.665  -5.316  -4.321  1.00  0.00           C  
ATOM     27  O   TYR A   3      -0.442  -5.266  -4.415  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.908  -3.160  -4.504  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -3.982  -3.729  -5.403  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -5.285  -3.895  -4.916  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -3.675  -4.096  -6.719  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -6.279  -4.426  -5.744  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -4.671  -4.630  -7.547  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -5.973  -4.794  -7.059  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -6.955  -5.320  -7.875  1.00  0.00           O  
ATOM     36  H   TYR A   3      -0.975  -2.931  -2.748  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -3.291  -4.707  -3.079  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -3.310  -2.334  -3.937  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.079  -2.817  -5.105  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -5.521  -3.611  -3.900  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -2.671  -3.969  -7.095  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -7.285  -4.553  -5.368  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -4.435  -4.913  -8.561  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -7.464  -5.949  -7.358  1.00  0.00           H  
ATOM     45  N   CYS A   4      -2.387  -6.288  -4.858  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -1.755  -7.373  -5.603  1.00  0.00           C  
ATOM     47  C   CYS A   4      -1.607  -7.008  -7.076  1.00  0.00           C  
ATOM     48  O   CYS A   4      -2.427  -6.274  -7.630  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -2.602  -8.631  -5.477  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.973  -8.943  -3.732  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.360  -6.288  -4.741  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -0.776  -7.571  -5.188  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.525  -8.500  -6.021  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -2.064  -9.470  -5.881  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -2.207  -9.367  -3.337  1.00  0.00           H  
ATOM     56  N   ARG A   5      -0.554  -7.526  -7.704  1.00  0.00           N  
ATOM     57  CA  ARG A   5      -0.300  -7.251  -9.116  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.539  -8.339  -9.737  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.001  -9.265  -9.069  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.413  -5.894  -9.317  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.181  -5.157 -10.543  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.448  -4.392 -10.128  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -2.091  -3.787 -11.295  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -1.784  -2.558 -11.703  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -0.885  -1.858 -11.067  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -2.386  -2.051 -12.746  1.00  0.00           N  
ATOM     67  H   ARG A   5       0.064  -8.104  -7.208  1.00  0.00           H  
ATOM     68  HA  ARG A   5      -1.251  -7.229  -9.628  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       0.270  -5.288  -8.436  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.474  -6.042  -9.472  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       0.543  -4.464 -10.934  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.436  -5.868 -11.314  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -2.139  -5.076  -9.661  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.181  -3.621  -9.419  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -2.768  -4.298 -11.787  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -0.424  -2.244 -10.268  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -0.658  -0.935 -11.377  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -3.075  -2.586 -13.233  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -2.157  -1.128 -13.055  1.00  0.00           H  
ATOM     80  N   ILE A   6       0.771  -8.172 -11.024  1.00  0.00           N  
ATOM     81  CA  ILE A   6       1.602  -9.080 -11.769  1.00  0.00           C  
ATOM     82  C   ILE A   6       2.967  -8.414 -11.734  1.00  0.00           C  
ATOM     83  O   ILE A   6       3.045  -7.280 -11.286  1.00  0.00           O  
ATOM     84  CB  ILE A   6       1.083  -9.245 -13.227  1.00  0.00           C  
ATOM     85  CG1 ILE A   6       0.140  -8.089 -13.604  1.00  0.00           C  
ATOM     86  CG2 ILE A   6       0.326 -10.571 -13.369  1.00  0.00           C  
ATOM     87  CD1 ILE A   6       0.939  -6.785 -13.696  1.00  0.00           C  
ATOM     88  H   ILE A   6       0.401  -7.389 -11.476  1.00  0.00           H  
ATOM     89  HA  ILE A   6       1.642 -10.033 -11.267  1.00  0.00           H  
ATOM     90  HB  ILE A   6       1.916  -9.249 -13.912  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -0.312  -8.298 -14.563  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -0.637  -7.986 -12.863  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -0.016 -10.685 -14.387  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -0.523 -10.575 -12.701  1.00  0.00           H  
ATOM     95 HG23 ILE A   6       0.984 -11.390 -13.117  1.00  0.00           H  
ATOM     96 HD11 ILE A   6       1.347  -6.538 -12.728  1.00  0.00           H  
ATOM     97 HD12 ILE A   6       0.290  -5.987 -14.026  1.00  0.00           H  
ATOM     98 HD13 ILE A   6       1.746  -6.909 -14.403  1.00  0.00           H  
ATOM     99  N   PRO A   7       4.026  -9.078 -12.090  1.00  0.00           N  
ATOM    100  CA  PRO A   7       5.413  -8.494 -12.004  1.00  0.00           C  
ATOM    101  C   PRO A   7       5.600  -7.112 -12.649  1.00  0.00           C  
ATOM    102  O   PRO A   7       6.503  -6.921 -13.464  1.00  0.00           O  
ATOM    103  CB  PRO A   7       6.268  -9.551 -12.691  1.00  0.00           C  
ATOM    104  CG  PRO A   7       5.527 -10.821 -12.466  1.00  0.00           C  
ATOM    105  CD  PRO A   7       4.061 -10.460 -12.606  1.00  0.00           C  
ATOM    106  HA  PRO A   7       5.707  -8.436 -10.973  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       6.351  -9.342 -13.751  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       7.247  -9.607 -12.238  1.00  0.00           H  
ATOM    109  HG2 PRO A   7       5.810 -11.558 -13.210  1.00  0.00           H  
ATOM    110  HG3 PRO A   7       5.719 -11.197 -11.473  1.00  0.00           H  
ATOM    111  HD2 PRO A   7       3.767 -10.503 -13.645  1.00  0.00           H  
ATOM    112  HD3 PRO A   7       3.454 -11.112 -12.004  1.00  0.00           H  
ATOM    113  N   ALA A   8       4.783  -6.144 -12.240  1.00  0.00           N  
ATOM    114  CA  ALA A   8       4.909  -4.782 -12.734  1.00  0.00           C  
ATOM    115  C   ALA A   8       3.933  -3.854 -12.019  1.00  0.00           C  
ATOM    116  O   ALA A   8       2.756  -3.816 -12.360  1.00  0.00           O  
ATOM    117  CB  ALA A   8       4.613  -4.758 -14.221  1.00  0.00           C  
ATOM    118  H   ALA A   8       4.115  -6.338 -11.558  1.00  0.00           H  
ATOM    119  HA  ALA A   8       5.917  -4.435 -12.569  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       4.565  -3.735 -14.564  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       3.668  -5.245 -14.407  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       5.397  -5.279 -14.753  1.00  0.00           H  
ATOM    123  N   CYS A   9       4.462  -3.096 -11.066  1.00  0.00           N  
ATOM    124  CA  CYS A   9       3.703  -2.110 -10.286  1.00  0.00           C  
ATOM    125  C   CYS A   9       4.363  -1.990  -8.938  1.00  0.00           C  
ATOM    126  O   CYS A   9       4.001  -1.156  -8.110  1.00  0.00           O  
ATOM    127  CB  CYS A   9       2.238  -2.497 -10.073  1.00  0.00           C  
ATOM    128  SG  CYS A   9       1.459  -1.305  -8.953  1.00  0.00           S  
ATOM    129  H   CYS A   9       5.422  -3.182 -10.888  1.00  0.00           H  
ATOM    130  HA  CYS A   9       3.751  -1.153 -10.786  1.00  0.00           H  
ATOM    131  HB2 CYS A   9       1.715  -2.467 -11.014  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       2.181  -3.485  -9.646  1.00  0.00           H  
ATOM    133  HG  CYS A   9       1.136  -1.784  -8.187  1.00  0.00           H  
ATOM    134  N   ILE A  10       5.314  -2.884  -8.716  1.00  0.00           N  
ATOM    135  CA  ILE A  10       6.004  -2.935  -7.451  1.00  0.00           C  
ATOM    136  C   ILE A  10       6.865  -1.696  -7.291  1.00  0.00           C  
ATOM    137  O   ILE A  10       7.704  -1.394  -8.140  1.00  0.00           O  
ATOM    138  CB  ILE A  10       6.906  -4.177  -7.386  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       6.173  -5.399  -7.960  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       7.280  -4.455  -5.929  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       7.064  -6.647  -7.869  1.00  0.00           C  
ATOM    142  H   ILE A  10       5.527  -3.542  -9.410  1.00  0.00           H  
ATOM    143  HA  ILE A  10       5.280  -2.977  -6.651  1.00  0.00           H  
ATOM    144  HB  ILE A  10       7.808  -3.999  -7.958  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       5.266  -5.569  -7.407  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       5.929  -5.216  -8.994  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       8.100  -5.152  -5.896  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       6.430  -4.875  -5.412  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       7.573  -3.532  -5.450  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       8.107  -6.363  -7.880  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       6.860  -7.287  -8.714  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       6.846  -7.179  -6.955  1.00  0.00           H  
ATOM    153  N   ALA A  11       6.661  -0.991  -6.192  1.00  0.00           N  
ATOM    154  CA  ALA A  11       7.434   0.205  -5.922  1.00  0.00           C  
ATOM    155  C   ALA A  11       8.833  -0.196  -5.476  1.00  0.00           C  
ATOM    156  O   ALA A  11       9.601   0.622  -4.972  1.00  0.00           O  
ATOM    157  CB  ALA A  11       6.744   1.032  -4.842  1.00  0.00           C  
ATOM    158  H   ALA A  11       5.985  -1.285  -5.547  1.00  0.00           H  
ATOM    159  HA  ALA A  11       7.505   0.792  -6.825  1.00  0.00           H  
ATOM    160  HB1 ALA A  11       7.374   1.866  -4.572  1.00  0.00           H  
ATOM    161  HB2 ALA A  11       6.570   0.417  -3.971  1.00  0.00           H  
ATOM    162  HB3 ALA A  11       5.799   1.401  -5.217  1.00  0.00           H  
ATOM    163  N   GLY A  12       9.148  -1.478  -5.676  1.00  0.00           N  
ATOM    164  CA  GLY A  12      10.453  -2.026  -5.308  1.00  0.00           C  
ATOM    165  C   GLY A  12      10.320  -3.051  -4.184  1.00  0.00           C  
ATOM    166  O   GLY A  12      10.567  -2.741  -3.019  1.00  0.00           O  
ATOM    167  H   GLY A  12       8.486  -2.072  -6.084  1.00  0.00           H  
ATOM    168  HA2 GLY A  12      10.887  -2.507  -6.173  1.00  0.00           H  
ATOM    169  HA3 GLY A  12      11.108  -1.230  -4.982  1.00  0.00           H  
ATOM    170  N   GLU A  13       9.931  -4.273  -4.543  1.00  0.00           N  
ATOM    171  CA  GLU A  13       9.774  -5.333  -3.553  1.00  0.00           C  
ATOM    172  C   GLU A  13       9.767  -6.702  -4.242  1.00  0.00           C  
ATOM    173  O   GLU A  13       9.691  -6.787  -5.467  1.00  0.00           O  
ATOM    174  CB  GLU A  13       8.478  -5.111  -2.765  1.00  0.00           C  
ATOM    175  CG  GLU A  13       8.428  -6.048  -1.554  1.00  0.00           C  
ATOM    176  CD  GLU A  13       7.294  -5.634  -0.623  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       6.466  -4.844  -1.045  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       7.272  -6.110   0.500  1.00  0.00           O  
ATOM    179  H   GLU A  13       9.751  -4.464  -5.488  1.00  0.00           H  
ATOM    180  HA  GLU A  13      10.609  -5.295  -2.869  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       8.438  -4.085  -2.426  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       7.631  -5.309  -3.404  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       8.255  -7.058  -1.889  1.00  0.00           H  
ATOM    184  HG3 GLU A  13       9.365  -6.000  -1.020  1.00  0.00           H  
ATOM    185  N   ARG A  14       9.870  -7.771  -3.453  1.00  0.00           N  
ATOM    186  CA  ARG A  14       9.891  -9.133  -4.002  1.00  0.00           C  
ATOM    187  C   ARG A  14       8.547  -9.828  -3.795  1.00  0.00           C  
ATOM    188  O   ARG A  14       7.760  -9.441  -2.930  1.00  0.00           O  
ATOM    189  CB  ARG A  14      10.996  -9.948  -3.320  1.00  0.00           C  
ATOM    190  CG  ARG A  14      12.357  -9.260  -3.500  1.00  0.00           C  
ATOM    191  CD  ARG A  14      12.905  -9.511  -4.911  1.00  0.00           C  
ATOM    192  NE  ARG A  14      14.256  -8.966  -5.032  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      14.472  -7.721  -5.455  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      13.464  -6.942  -5.746  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      15.692  -7.277  -5.574  1.00  0.00           N  
ATOM    196  H   ARG A  14       9.943  -7.646  -2.484  1.00  0.00           H  
ATOM    197  HA  ARG A  14      10.089  -9.093  -5.060  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      10.775 -10.034  -2.265  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      11.034 -10.934  -3.758  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      12.242  -8.196  -3.347  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      13.054  -9.650  -2.774  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      12.936 -10.574  -5.097  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      12.264  -9.045  -5.642  1.00  0.00           H  
ATOM    204  HE  ARG A  14      15.022  -9.532  -4.803  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      12.528  -7.277  -5.649  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      13.630  -6.009  -6.064  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      16.464  -7.871  -5.346  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      15.855  -6.343  -5.892  1.00  0.00           H  
ATOM    209  N   ARG A  15       8.292 -10.856  -4.603  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.041 -11.603  -4.516  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.005 -12.438  -3.239  1.00  0.00           C  
ATOM    212  O   ARG A  15       7.932 -13.192  -2.946  1.00  0.00           O  
ATOM    213  CB  ARG A  15       6.891 -12.494  -5.755  1.00  0.00           C  
ATOM    214  CG  ARG A  15       7.896 -13.649  -5.712  1.00  0.00           C  
ATOM    215  CD  ARG A  15       7.867 -14.383  -7.054  1.00  0.00           C  
ATOM    216  NE  ARG A  15       8.812 -15.494  -7.046  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       9.223 -16.050  -8.182  1.00  0.00           C  
ATOM    218  NH1 ARG A  15       8.780 -15.601  -9.325  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      10.069 -17.043  -8.156  1.00  0.00           N  
ATOM    220  H   ARG A  15       8.957 -11.112  -5.276  1.00  0.00           H  
ATOM    221  HA  ARG A  15       6.224 -10.907  -4.488  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       5.888 -12.892  -5.795  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.078 -11.903  -6.639  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       8.888 -13.263  -5.527  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       7.621 -14.337  -4.928  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       6.875 -14.764  -7.232  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       8.131 -13.693  -7.842  1.00  0.00           H  
ATOM    228  HE  ARG A  15       9.150 -15.835  -6.193  1.00  0.00           H  
ATOM    229 HH11 ARG A  15       8.133 -14.839  -9.345  1.00  0.00           H  
ATOM    230 HH12 ARG A  15       9.087 -16.019 -10.179  1.00  0.00           H  
ATOM    231 HH21 ARG A  15      10.409 -17.386  -7.280  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      10.376 -17.460  -9.011  1.00  0.00           H  
ATOM    233  N   TYR A  16       5.926 -12.280  -2.473  1.00  0.00           N  
ATOM    234  CA  TYR A  16       5.764 -13.010  -1.217  1.00  0.00           C  
ATOM    235  C   TYR A  16       4.291 -13.311  -0.958  1.00  0.00           C  
ATOM    236  O   TYR A  16       3.773 -14.342  -1.388  1.00  0.00           O  
ATOM    237  CB  TYR A  16       6.337 -12.186  -0.062  1.00  0.00           C  
ATOM    238  CG  TYR A  16       6.101 -12.914   1.241  1.00  0.00           C  
ATOM    239  CD1 TYR A  16       6.883 -14.027   1.570  1.00  0.00           C  
ATOM    240  CD2 TYR A  16       5.098 -12.479   2.119  1.00  0.00           C  
ATOM    241  CE1 TYR A  16       6.665 -14.705   2.775  1.00  0.00           C  
ATOM    242  CE2 TYR A  16       4.881 -13.156   3.324  1.00  0.00           C  
ATOM    243  CZ  TYR A  16       5.665 -14.269   3.652  1.00  0.00           C  
ATOM    244  OH  TYR A  16       5.451 -14.938   4.840  1.00  0.00           O  
ATOM    245  H   TYR A  16       5.226 -11.655  -2.755  1.00  0.00           H  
ATOM    246  HA  TYR A  16       6.304 -13.946  -1.277  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       7.398 -12.049  -0.210  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       5.851 -11.222  -0.031  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       7.655 -14.363   0.894  1.00  0.00           H  
ATOM    250  HD2 TYR A  16       4.495 -11.619   1.866  1.00  0.00           H  
ATOM    251  HE1 TYR A  16       7.269 -15.564   3.028  1.00  0.00           H  
ATOM    252  HE2 TYR A  16       4.110 -12.821   4.001  1.00  0.00           H  
ATOM    253  HH  TYR A  16       6.238 -14.841   5.380  1.00  0.00           H  
ATOM    254  N   GLY A  17       3.620 -12.402  -0.249  1.00  0.00           N  
ATOM    255  CA  GLY A  17       2.201 -12.572   0.067  1.00  0.00           C  
ATOM    256  C   GLY A  17       1.320 -11.880  -0.969  1.00  0.00           C  
ATOM    257  O   GLY A  17       0.953 -10.717  -0.809  1.00  0.00           O  
ATOM    258  H   GLY A  17       4.088 -11.600   0.065  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       1.961 -13.627   0.093  1.00  0.00           H  
ATOM    260  HA3 GLY A  17       2.004 -12.141   1.038  1.00  0.00           H  
ATOM    261  N   THR A  18       0.982 -12.611  -2.032  1.00  0.00           N  
ATOM    262  CA  THR A  18       0.136 -12.077  -3.103  1.00  0.00           C  
ATOM    263  C   THR A  18      -0.923 -13.107  -3.483  1.00  0.00           C  
ATOM    264  O   THR A  18      -0.830 -14.273  -3.097  1.00  0.00           O  
ATOM    265  CB  THR A  18       0.990 -11.726  -4.333  1.00  0.00           C  
ATOM    266  OG1 THR A  18       2.198 -11.131  -3.901  1.00  0.00           O  
ATOM    267  CG2 THR A  18       0.240 -10.747  -5.240  1.00  0.00           C  
ATOM    268  H   THR A  18       1.305 -13.534  -2.096  1.00  0.00           H  
ATOM    269  HA  THR A  18      -0.364 -11.184  -2.751  1.00  0.00           H  
ATOM    270  HB  THR A  18       1.213 -12.624  -4.887  1.00  0.00           H  
ATOM    271  HG1 THR A  18       2.926 -11.585  -4.332  1.00  0.00           H  
ATOM    272 HG21 THR A  18      -0.127  -9.916  -4.657  1.00  0.00           H  
ATOM    273 HG22 THR A  18      -0.589 -11.256  -5.708  1.00  0.00           H  
ATOM    274 HG23 THR A  18       0.912 -10.377  -6.001  1.00  0.00           H  
ATOM    275  N   CYS A  19      -1.933 -12.672  -4.231  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -3.014 -13.567  -4.646  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.775 -14.055  -6.074  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.261 -13.317  -6.914  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.354 -12.820  -4.561  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -4.285 -11.621  -3.206  1.00  0.00           S  
ATOM    281  H   CYS A  19      -1.960 -11.730  -4.501  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -3.049 -14.423  -3.985  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -4.544 -12.297  -5.488  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -5.152 -13.525  -4.377  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -3.719 -11.983  -2.519  1.00  0.00           H  
ATOM    286  N   ILE A  20      -3.140 -15.310  -6.335  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -2.952 -15.903  -7.658  1.00  0.00           C  
ATOM    288  C   ILE A  20      -4.235 -15.810  -8.476  1.00  0.00           C  
ATOM    289  O   ILE A  20      -5.278 -16.330  -8.078  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -2.555 -17.375  -7.511  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -1.464 -17.508  -6.440  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -2.037 -17.913  -8.848  1.00  0.00           C  
ATOM    293  CD1 ILE A  20      -0.310 -16.544  -6.738  1.00  0.00           C  
ATOM    294  H   ILE A  20      -3.536 -15.851  -5.619  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -2.163 -15.381  -8.181  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -3.421 -17.947  -7.212  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -1.882 -17.277  -5.472  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -1.089 -18.521  -6.435  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -2.679 -17.570  -9.647  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -2.038 -18.993  -8.826  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -1.033 -17.558  -9.017  1.00  0.00           H  
ATOM    302 HD11 ILE A  20      -0.592 -15.544  -6.442  1.00  0.00           H  
ATOM    303 HD12 ILE A  20      -0.089 -16.557  -7.794  1.00  0.00           H  
ATOM    304 HD13 ILE A  20       0.564 -16.849  -6.184  1.00  0.00           H  
ATOM    305  N   TYR A  21      -4.147 -15.143  -9.628  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -5.299 -14.979 -10.517  1.00  0.00           C  
ATOM    307  C   TYR A  21      -5.071 -15.721 -11.832  1.00  0.00           C  
ATOM    308  O   TYR A  21      -3.985 -15.663 -12.409  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -5.528 -13.493 -10.805  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -6.034 -12.804  -9.559  1.00  0.00           C  
ATOM    311  CD1 TYR A  21      -7.355 -13.003  -9.142  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -5.187 -11.966  -8.823  1.00  0.00           C  
ATOM    313  CE1 TYR A  21      -7.830 -12.365  -7.990  1.00  0.00           C  
ATOM    314  CE2 TYR A  21      -5.662 -11.327  -7.671  1.00  0.00           C  
ATOM    315  CZ  TYR A  21      -6.984 -11.527  -7.255  1.00  0.00           C  
ATOM    316  OH  TYR A  21      -7.452 -10.899  -6.120  1.00  0.00           O  
ATOM    317  H   TYR A  21      -3.286 -14.757  -9.888  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -6.185 -15.378 -10.042  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -4.596 -13.040 -11.114  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -6.257 -13.387 -11.595  1.00  0.00           H  
ATOM    321  HD1 TYR A  21      -8.008 -13.649  -9.709  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -4.169 -11.813  -9.143  1.00  0.00           H  
ATOM    323  HE1 TYR A  21      -8.849 -12.519  -7.669  1.00  0.00           H  
ATOM    324  HE2 TYR A  21      -5.009 -10.680  -7.106  1.00  0.00           H  
ATOM    325  HH  TYR A  21      -7.061 -11.333  -5.358  1.00  0.00           H  
ATOM    326  N   GLN A  22      -6.104 -16.416 -12.297  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -6.015 -17.168 -13.545  1.00  0.00           C  
ATOM    328  C   GLN A  22      -4.909 -18.221 -13.448  1.00  0.00           C  
ATOM    329  O   GLN A  22      -4.517 -18.827 -14.444  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -5.731 -16.201 -14.702  1.00  0.00           C  
ATOM    331  CG  GLN A  22      -6.058 -16.863 -16.047  1.00  0.00           C  
ATOM    332  CD  GLN A  22      -5.943 -15.838 -17.169  1.00  0.00           C  
ATOM    333  OE1 GLN A  22      -5.948 -14.634 -16.913  1.00  0.00           O  
ATOM    334  NE2 GLN A  22      -5.838 -16.245 -18.405  1.00  0.00           N  
ATOM    335  H   GLN A  22      -6.944 -16.424 -11.793  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -6.956 -17.663 -13.724  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -6.339 -15.315 -14.584  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -4.688 -15.923 -14.688  1.00  0.00           H  
ATOM    339  HG2 GLN A  22      -5.368 -17.670 -16.234  1.00  0.00           H  
ATOM    340  HG3 GLN A  22      -7.065 -17.251 -16.022  1.00  0.00           H  
ATOM    341 HE21 GLN A  22      -5.834 -17.204 -18.606  1.00  0.00           H  
ATOM    342 HE22 GLN A  22      -5.763 -15.592 -19.130  1.00  0.00           H  
ATOM    343  N   GLY A  23      -4.420 -18.444 -12.233  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -3.371 -19.434 -12.012  1.00  0.00           C  
ATOM    345  C   GLY A  23      -2.010 -18.910 -12.463  1.00  0.00           C  
ATOM    346  O   GLY A  23      -1.062 -19.678 -12.622  1.00  0.00           O  
ATOM    347  H   GLY A  23      -4.775 -17.940 -11.472  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -3.327 -19.673 -10.959  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -3.605 -20.328 -12.568  1.00  0.00           H  
ATOM    350  N   ARG A  24      -1.920 -17.598 -12.669  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -0.668 -16.975 -13.102  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.136 -16.503 -11.893  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.430 -16.203 -10.842  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.970 -15.788 -14.019  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -1.615 -16.297 -15.310  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -1.954 -15.116 -16.220  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -3.031 -14.323 -15.639  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -3.486 -13.233 -16.248  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -2.964 -12.856 -17.384  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -4.453 -12.540 -15.712  1.00  0.00           N  
ATOM    361  H   ARG A  24      -2.711 -17.035 -12.524  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.081 -17.697 -13.652  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -1.647 -15.108 -13.520  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -0.051 -15.272 -14.257  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.928 -16.958 -15.818  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -2.520 -16.835 -15.070  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -1.081 -14.493 -16.340  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -2.263 -15.487 -17.187  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -3.427 -14.599 -14.787  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.224 -13.388 -17.794  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -3.305 -12.035 -17.843  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -4.852 -12.830 -14.842  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -4.794 -11.720 -16.170  1.00  0.00           H  
ATOM    374  N   LEU A  25       1.457 -16.444 -12.043  1.00  0.00           N  
ATOM    375  CA  LEU A  25       2.317 -16.015 -10.944  1.00  0.00           C  
ATOM    376  C   LEU A  25       2.258 -14.503 -10.789  1.00  0.00           C  
ATOM    377  O   LEU A  25       2.523 -13.761 -11.736  1.00  0.00           O  
ATOM    378  CB  LEU A  25       3.763 -16.432 -11.219  1.00  0.00           C  
ATOM    379  CG  LEU A  25       3.829 -17.940 -11.490  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       5.271 -18.327 -11.831  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       3.365 -18.720 -10.248  1.00  0.00           C  
ATOM    382  H   LEU A  25       1.859 -16.699 -12.900  1.00  0.00           H  
ATOM    383  HA  LEU A  25       1.984 -16.476 -10.028  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       4.133 -15.896 -12.080  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       4.373 -16.197 -10.360  1.00  0.00           H  
ATOM    386  HG  LEU A  25       3.188 -18.180 -12.327  1.00  0.00           H  
ATOM    387 HD11 LEU A  25       5.618 -17.727 -12.658  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       5.308 -19.372 -12.103  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       5.902 -18.157 -10.971  1.00  0.00           H  
ATOM    390 HD21 LEU A  25       2.286 -18.763 -10.232  1.00  0.00           H  
ATOM    391 HD22 LEU A  25       3.719 -18.226  -9.354  1.00  0.00           H  
ATOM    392 HD23 LEU A  25       3.760 -19.726 -10.281  1.00  0.00           H  
ATOM    393  N   TRP A  26       1.906 -14.048  -9.585  1.00  0.00           N  
ATOM    394  CA  TRP A  26       1.811 -12.613  -9.307  1.00  0.00           C  
ATOM    395  C   TRP A  26       2.903 -12.185  -8.357  1.00  0.00           C  
ATOM    396  O   TRP A  26       3.236 -12.891  -7.405  1.00  0.00           O  
ATOM    397  CB  TRP A  26       0.461 -12.266  -8.656  1.00  0.00           C  
ATOM    398  CG  TRP A  26      -0.585 -12.060  -9.703  1.00  0.00           C  
ATOM    399  CD1 TRP A  26      -0.762 -12.836 -10.799  1.00  0.00           C  
ATOM    400  CD2 TRP A  26      -1.604 -11.024  -9.767  1.00  0.00           C  
ATOM    401  NE1 TRP A  26      -1.822 -12.339 -11.532  1.00  0.00           N  
ATOM    402  CE2 TRP A  26      -2.377 -11.226 -10.938  1.00  0.00           C  
ATOM    403  CE3 TRP A  26      -1.937  -9.941  -8.939  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26      -3.438 -10.384 -11.271  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26      -3.008  -9.093  -9.272  1.00  0.00           C  
ATOM    406  CH2 TRP A  26      -3.755  -9.315 -10.435  1.00  0.00           C  
ATOM    407  H   TRP A  26       1.705 -14.688  -8.872  1.00  0.00           H  
ATOM    408  HA  TRP A  26       1.915 -12.059 -10.225  1.00  0.00           H  
ATOM    409  HB2 TRP A  26       0.158 -13.075  -8.009  1.00  0.00           H  
ATOM    410  HB3 TRP A  26       0.552 -11.359  -8.071  1.00  0.00           H  
ATOM    411  HD1 TRP A  26      -0.174 -13.700 -11.059  1.00  0.00           H  
ATOM    412  HE1 TRP A  26      -2.156 -12.720 -12.371  1.00  0.00           H  
ATOM    413  HE3 TRP A  26      -1.366  -9.760  -8.044  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26      -4.011 -10.561 -12.171  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26      -3.258  -8.266  -8.627  1.00  0.00           H  
ATOM    416  HH2 TRP A  26      -4.577  -8.659 -10.684  1.00  0.00           H  
ATOM    417  N   ALA A  27       3.417 -10.992  -8.589  1.00  0.00           N  
ATOM    418  CA  ALA A  27       4.425 -10.437  -7.718  1.00  0.00           C  
ATOM    419  C   ALA A  27       3.735  -9.603  -6.663  1.00  0.00           C  
ATOM    420  O   ALA A  27       2.655  -9.059  -6.897  1.00  0.00           O  
ATOM    421  CB  ALA A  27       5.408  -9.582  -8.508  1.00  0.00           C  
ATOM    422  H   ALA A  27       3.079 -10.458  -9.340  1.00  0.00           H  
ATOM    423  HA  ALA A  27       4.964 -11.237  -7.233  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       5.719 -10.120  -9.390  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       6.270  -9.373  -7.893  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       4.933  -8.657  -8.794  1.00  0.00           H  
ATOM    427  N   PHE A  28       4.345  -9.510  -5.502  1.00  0.00           N  
ATOM    428  CA  PHE A  28       3.762  -8.748  -4.419  1.00  0.00           C  
ATOM    429  C   PHE A  28       4.039  -7.274  -4.629  1.00  0.00           C  
ATOM    430  O   PHE A  28       5.156  -6.796  -4.439  1.00  0.00           O  
ATOM    431  CB  PHE A  28       4.345  -9.212  -3.094  1.00  0.00           C  
ATOM    432  CG  PHE A  28       3.800  -8.361  -1.968  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       2.434  -8.398  -1.662  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       4.659  -7.536  -1.229  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       1.928  -7.611  -0.619  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       4.153  -6.751  -0.187  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       2.788  -6.788   0.118  1.00  0.00           C  
ATOM    438  H   PHE A  28       5.196  -9.965  -5.369  1.00  0.00           H  
ATOM    439  HA  PHE A  28       2.692  -8.904  -4.405  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       4.084 -10.244  -2.925  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       5.420  -9.119  -3.129  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       1.771  -9.032  -2.232  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       5.711  -7.509  -1.464  1.00  0.00           H  
ATOM    444  HE1 PHE A  28       0.875  -7.640  -0.383  1.00  0.00           H  
ATOM    445  HE2 PHE A  28       4.817  -6.116   0.381  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       2.399  -6.182   0.922  1.00  0.00           H  
ATOM    447  N   CYS A  29       2.999  -6.573  -5.043  1.00  0.00           N  
ATOM    448  CA  CYS A  29       3.082  -5.151  -5.317  1.00  0.00           C  
ATOM    449  C   CYS A  29       2.655  -4.353  -4.082  1.00  0.00           C  
ATOM    450  O   CYS A  29       1.606  -4.613  -3.496  1.00  0.00           O  
ATOM    451  CB  CYS A  29       2.162  -4.838  -6.491  1.00  0.00           C  
ATOM    452  SG  CYS A  29       1.886  -3.053  -6.583  1.00  0.00           S  
ATOM    453  H   CYS A  29       2.145  -7.032  -5.183  1.00  0.00           H  
ATOM    454  HA  CYS A  29       4.093  -4.882  -5.575  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       2.617  -5.183  -7.408  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       1.219  -5.341  -6.343  1.00  0.00           H  
ATOM    457  HG  CYS A  29       0.948  -2.890  -6.452  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.480  -3.384  -3.691  1.00  0.00           N  
ATOM    459  CA  CYS A  30       3.182  -2.553  -2.522  1.00  0.00           C  
ATOM    460  C   CYS A  30       2.434  -1.291  -2.943  1.00  0.00           C  
ATOM    461  O   CYS A  30       2.727  -0.781  -4.012  1.00  0.00           O  
ATOM    462  CB  CYS A  30       4.484  -2.166  -1.814  1.00  0.00           C  
ATOM    463  SG  CYS A  30       4.116  -1.655  -0.117  1.00  0.00           S  
ATOM    464  OXT CYS A  30       1.579  -0.852  -2.189  1.00  0.00           O  
ATOM    465  H   CYS A  30       4.306  -3.225  -4.195  1.00  0.00           H  
ATOM    466  HA  CYS A  30       2.566  -3.113  -1.833  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       5.150  -3.017  -1.796  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       4.959  -1.351  -2.342  1.00  0.00           H  
ATOM    469  HG  CYS A  30       4.447  -0.762   0.001  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -2.499  -1.003   1.694  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.381  -0.673   0.245  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.724  -1.906  -0.582  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.893  -2.182  -0.848  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.950  -0.221  -0.057  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.490  -0.906   1.992  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.904  -0.353   2.247  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.187  -1.982   1.853  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.069   0.125   0.003  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.806  -0.172  -1.126  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.252  -0.925   0.369  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.782   0.756   0.373  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.693  -2.645  -0.985  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.888  -3.854  -1.783  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.741  -4.833  -1.549  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.361  -4.432  -1.176  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -1.963  -3.493  -3.266  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -0.458  -2.612  -3.748  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.784  -2.373  -0.741  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.815  -4.327  -1.491  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.055  -4.396  -3.852  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -2.821  -2.860  -3.442  1.00  0.00           H  
ATOM     23  HG  CYS A   2      -0.668  -2.053  -4.500  1.00  0.00           H  
ATOM     24  N   TYR A   3      -1.010  -6.118  -1.772  1.00  0.00           N  
ATOM     25  CA  TYR A   3       0.006  -7.155  -1.582  1.00  0.00           C  
ATOM     26  C   TYR A   3      -0.208  -8.298  -2.567  1.00  0.00           C  
ATOM     27  O   TYR A   3      -0.588  -9.404  -2.184  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.080  -7.682  -0.152  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -1.500  -8.108   0.148  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -2.473  -7.137   0.422  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.845  -9.465   0.160  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -3.789  -7.523   0.706  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -3.162  -9.851   0.443  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -4.133  -8.879   0.715  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -5.431  -9.259   0.995  1.00  0.00           O  
ATOM     36  H   TYR A   3      -1.907  -6.376  -2.066  1.00  0.00           H  
ATOM     37  HA  TYR A   3       0.988  -6.732  -1.742  1.00  0.00           H  
ATOM     38  HB2 TYR A   3       0.584  -8.525  -0.037  1.00  0.00           H  
ATOM     39  HB3 TYR A   3       0.206  -6.900   0.534  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -2.208  -6.091   0.413  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.098 -10.215  -0.047  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -4.537  -6.774   0.916  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -3.429 -10.897   0.451  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -5.771  -8.676   1.677  1.00  0.00           H  
ATOM     45  N   CYS A   4       0.036  -8.013  -3.837  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -0.132  -9.003  -4.892  1.00  0.00           C  
ATOM     47  C   CYS A   4       0.797  -8.675  -6.066  1.00  0.00           C  
ATOM     48  O   CYS A   4       1.402  -7.604  -6.097  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -1.603  -8.991  -5.341  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -2.557 -10.150  -4.328  1.00  0.00           S  
ATOM     51  H   CYS A   4       0.332  -7.109  -4.075  1.00  0.00           H  
ATOM     52  HA  CYS A   4       0.115  -9.984  -4.507  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -2.003  -7.997  -5.209  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -1.682  -9.267  -6.377  1.00  0.00           H  
ATOM     55  HG  CYS A   4      -2.828  -9.692  -3.529  1.00  0.00           H  
ATOM     56  N   ARG A   5       0.870  -9.572  -7.057  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.691  -9.321  -8.251  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.797  -8.898  -9.380  1.00  0.00           C  
ATOM     59  O   ARG A   5      -0.218  -9.535  -9.667  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.439 -10.568  -8.717  1.00  0.00           C  
ATOM     61  CG  ARG A   5       1.434 -11.715  -9.006  1.00  0.00           C  
ATOM     62  CD  ARG A   5       1.239 -11.907 -10.521  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.282 -12.785 -11.048  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.154 -14.111 -11.014  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       1.055 -14.652 -10.562  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       3.127 -14.871 -11.437  1.00  0.00           N  
ATOM     67  H   ARG A   5       0.342 -10.395  -7.001  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.407  -8.535  -8.047  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.006 -10.331  -9.608  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       3.123 -10.876  -7.946  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       1.815 -12.636  -8.591  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       0.477 -11.497  -8.548  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       0.271 -12.350 -10.706  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.287 -10.949 -11.019  1.00  0.00           H  
ATOM     75  HE  ARG A   5       3.100 -12.391 -11.415  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       0.307 -14.073 -10.241  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       0.961 -15.647 -10.541  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       3.968 -14.458 -11.785  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       3.031 -15.866 -11.410  1.00  0.00           H  
ATOM     80  N   ILE A   6       1.186  -7.832 -10.023  1.00  0.00           N  
ATOM     81  CA  ILE A   6       0.445  -7.308 -11.136  1.00  0.00           C  
ATOM     82  C   ILE A   6       1.452  -6.742 -12.100  1.00  0.00           C  
ATOM     83  O   ILE A   6       2.329  -5.999 -11.671  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -0.496  -6.193 -10.678  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -1.402  -6.723  -9.553  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -1.355  -5.736 -11.864  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -0.668  -6.719  -8.207  1.00  0.00           C  
ATOM     88  H   ILE A   6       2.013  -7.383  -9.746  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -0.132  -8.092 -11.589  1.00  0.00           H  
ATOM     90  HB  ILE A   6       0.083  -5.356 -10.315  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -2.277  -6.093  -9.474  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -1.716  -7.730  -9.786  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -0.714  -5.419 -12.674  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -1.980  -4.912 -11.559  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -1.975  -6.555 -12.195  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -1.112  -5.970  -7.568  1.00  0.00           H  
ATOM     97 HD12 ILE A   6       0.381  -6.505  -8.329  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -0.788  -7.678  -7.753  1.00  0.00           H  
ATOM     99  N   PRO A   7       1.379  -7.045 -13.364  1.00  0.00           N  
ATOM    100  CA  PRO A   7       2.357  -6.487 -14.323  1.00  0.00           C  
ATOM    101  C   PRO A   7       2.491  -4.981 -14.095  1.00  0.00           C  
ATOM    102  O   PRO A   7       1.767  -4.170 -14.675  1.00  0.00           O  
ATOM    103  CB  PRO A   7       1.744  -6.818 -15.675  1.00  0.00           C  
ATOM    104  CG  PRO A   7       0.873  -8.014 -15.461  1.00  0.00           C  
ATOM    105  CD  PRO A   7       0.397  -7.937 -14.014  1.00  0.00           C  
ATOM    106  HA  PRO A   7       3.312  -6.973 -14.213  1.00  0.00           H  
ATOM    107  HB2 PRO A   7       1.149  -5.983 -16.032  1.00  0.00           H  
ATOM    108  HB3 PRO A   7       2.520  -7.048 -16.391  1.00  0.00           H  
ATOM    109  HG2 PRO A   7       0.028  -7.989 -16.139  1.00  0.00           H  
ATOM    110  HG3 PRO A   7       1.441  -8.922 -15.610  1.00  0.00           H  
ATOM    111  HD2 PRO A   7      -0.599  -7.512 -13.959  1.00  0.00           H  
ATOM    112  HD3 PRO A   7       0.422  -8.917 -13.562  1.00  0.00           H  
ATOM    113  N   ALA A   8       3.385  -4.646 -13.178  1.00  0.00           N  
ATOM    114  CA  ALA A   8       3.604  -3.276 -12.767  1.00  0.00           C  
ATOM    115  C   ALA A   8       4.878  -3.198 -11.944  1.00  0.00           C  
ATOM    116  O   ALA A   8       5.720  -4.084 -12.018  1.00  0.00           O  
ATOM    117  CB  ALA A   8       2.424  -2.779 -11.927  1.00  0.00           C  
ATOM    118  H   ALA A   8       3.881  -5.358 -12.725  1.00  0.00           H  
ATOM    119  HA  ALA A   8       3.703  -2.652 -13.643  1.00  0.00           H  
ATOM    120  HB1 ALA A   8       2.485  -3.201 -10.934  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       1.497  -3.082 -12.391  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       2.459  -1.701 -11.863  1.00  0.00           H  
ATOM    123  N   CYS A   9       5.012  -2.123 -11.177  1.00  0.00           N  
ATOM    124  CA  CYS A   9       6.183  -1.923 -10.329  1.00  0.00           C  
ATOM    125  C   CYS A   9       6.410  -3.118  -9.396  1.00  0.00           C  
ATOM    126  O   CYS A   9       6.222  -3.010  -8.185  1.00  0.00           O  
ATOM    127  CB  CYS A   9       5.965  -0.682  -9.473  1.00  0.00           C  
ATOM    128  SG  CYS A   9       4.508  -0.944  -8.421  1.00  0.00           S  
ATOM    129  H   CYS A   9       4.301  -1.448 -11.175  1.00  0.00           H  
ATOM    130  HA  CYS A   9       7.056  -1.778 -10.946  1.00  0.00           H  
ATOM    131  HB2 CYS A   9       6.833  -0.511  -8.855  1.00  0.00           H  
ATOM    132  HB3 CYS A   9       5.800   0.173 -10.112  1.00  0.00           H  
ATOM    133  HG  CYS A   9       4.654  -1.740  -7.906  1.00  0.00           H  
ATOM    134  N   ILE A  10       6.823  -4.247  -9.956  1.00  0.00           N  
ATOM    135  CA  ILE A  10       7.078  -5.440  -9.156  1.00  0.00           C  
ATOM    136  C   ILE A  10       8.297  -5.231  -8.260  1.00  0.00           C  
ATOM    137  O   ILE A  10       8.286  -5.603  -7.087  1.00  0.00           O  
ATOM    138  CB  ILE A  10       7.290  -6.647 -10.080  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       5.956  -7.018 -10.756  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       7.799  -7.839  -9.262  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       6.227  -7.796 -12.044  1.00  0.00           C  
ATOM    142  H   ILE A  10       6.966  -4.280 -10.925  1.00  0.00           H  
ATOM    143  HA  ILE A  10       6.218  -5.630  -8.532  1.00  0.00           H  
ATOM    144  HB  ILE A  10       8.023  -6.392 -10.834  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       5.369  -7.631 -10.087  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       5.403  -6.124 -10.992  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       7.714  -8.743  -9.847  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       7.208  -7.934  -8.365  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       8.834  -7.679  -8.995  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       5.314  -8.263 -12.381  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       6.971  -8.556 -11.855  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       6.588  -7.119 -12.804  1.00  0.00           H  
ATOM    153  N   ALA A  11       9.344  -4.638  -8.820  1.00  0.00           N  
ATOM    154  CA  ALA A  11      10.563  -4.391  -8.060  1.00  0.00           C  
ATOM    155  C   ALA A  11      10.312  -3.371  -6.956  1.00  0.00           C  
ATOM    156  O   ALA A  11       9.240  -2.767  -6.886  1.00  0.00           O  
ATOM    157  CB  ALA A  11      11.663  -3.876  -8.989  1.00  0.00           C  
ATOM    158  H   ALA A  11       9.299  -4.365  -9.761  1.00  0.00           H  
ATOM    159  HA  ALA A  11      10.892  -5.317  -7.614  1.00  0.00           H  
ATOM    160  HB1 ALA A  11      11.893  -4.628  -9.728  1.00  0.00           H  
ATOM    161  HB2 ALA A  11      12.549  -3.656  -8.412  1.00  0.00           H  
ATOM    162  HB3 ALA A  11      11.325  -2.977  -9.484  1.00  0.00           H  
ATOM    163  N   GLY A  12      11.306  -3.188  -6.090  1.00  0.00           N  
ATOM    164  CA  GLY A  12      11.191  -2.242  -4.981  1.00  0.00           C  
ATOM    165  C   GLY A  12      10.735  -2.954  -3.713  1.00  0.00           C  
ATOM    166  O   GLY A  12      10.843  -2.414  -2.612  1.00  0.00           O  
ATOM    167  H   GLY A  12      12.133  -3.702  -6.196  1.00  0.00           H  
ATOM    168  HA2 GLY A  12      12.154  -1.786  -4.805  1.00  0.00           H  
ATOM    169  HA3 GLY A  12      10.474  -1.473  -5.231  1.00  0.00           H  
ATOM    170  N   GLU A  13      10.225  -4.172  -3.879  1.00  0.00           N  
ATOM    171  CA  GLU A  13       9.754  -4.956  -2.742  1.00  0.00           C  
ATOM    172  C   GLU A  13       9.745  -6.442  -3.091  1.00  0.00           C  
ATOM    173  O   GLU A  13       9.504  -6.819  -4.238  1.00  0.00           O  
ATOM    174  CB  GLU A  13       8.343  -4.506  -2.351  1.00  0.00           C  
ATOM    175  CG  GLU A  13       7.930  -5.175  -1.036  1.00  0.00           C  
ATOM    176  CD  GLU A  13       8.774  -4.629   0.111  1.00  0.00           C  
ATOM    177  OE1 GLU A  13       9.324  -3.552  -0.046  1.00  0.00           O  
ATOM    178  OE2 GLU A  13       8.859  -5.296   1.128  1.00  0.00           O  
ATOM    179  H   GLU A  13      10.166  -4.550  -4.781  1.00  0.00           H  
ATOM    180  HA  GLU A  13      10.417  -4.797  -1.905  1.00  0.00           H  
ATOM    181  HB2 GLU A  13       8.330  -3.433  -2.229  1.00  0.00           H  
ATOM    182  HB3 GLU A  13       7.649  -4.788  -3.129  1.00  0.00           H  
ATOM    183  HG2 GLU A  13       6.887  -4.968  -0.843  1.00  0.00           H  
ATOM    184  HG3 GLU A  13       8.075  -6.241  -1.110  1.00  0.00           H  
ATOM    185  N   ARG A  14      10.007  -7.285  -2.092  1.00  0.00           N  
ATOM    186  CA  ARG A  14      10.028  -8.736  -2.292  1.00  0.00           C  
ATOM    187  C   ARG A  14       8.754  -9.370  -1.741  1.00  0.00           C  
ATOM    188  O   ARG A  14       7.972  -8.718  -1.050  1.00  0.00           O  
ATOM    189  CB  ARG A  14      11.242  -9.342  -1.586  1.00  0.00           C  
ATOM    190  CG  ARG A  14      12.524  -8.874  -2.276  1.00  0.00           C  
ATOM    191  CD  ARG A  14      13.733  -9.482  -1.566  1.00  0.00           C  
ATOM    192  NE  ARG A  14      13.835  -8.961  -0.207  1.00  0.00           N  
ATOM    193  CZ  ARG A  14      14.417  -7.792   0.042  1.00  0.00           C  
ATOM    194  NH1 ARG A  14      14.911  -7.088  -0.940  1.00  0.00           N  
ATOM    195  NH2 ARG A  14      14.494  -7.348   1.266  1.00  0.00           N  
ATOM    196  H   ARG A  14      10.190  -6.923  -1.199  1.00  0.00           H  
ATOM    197  HA  ARG A  14      10.097  -8.954  -3.349  1.00  0.00           H  
ATOM    198  HB2 ARG A  14      11.253  -9.027  -0.554  1.00  0.00           H  
ATOM    199  HB3 ARG A  14      11.184 -10.419  -1.634  1.00  0.00           H  
ATOM    200  HG2 ARG A  14      12.514  -9.191  -3.309  1.00  0.00           H  
ATOM    201  HG3 ARG A  14      12.585  -7.797  -2.229  1.00  0.00           H  
ATOM    202  HD2 ARG A  14      13.624 -10.554  -1.529  1.00  0.00           H  
ATOM    203  HD3 ARG A  14      14.631  -9.235  -2.116  1.00  0.00           H  
ATOM    204  HE  ARG A  14      13.466  -9.482   0.536  1.00  0.00           H  
ATOM    205 HH11 ARG A  14      14.853  -7.428  -1.879  1.00  0.00           H  
ATOM    206 HH12 ARG A  14      15.350  -6.209  -0.754  1.00  0.00           H  
ATOM    207 HH21 ARG A  14      14.114  -7.887   2.018  1.00  0.00           H  
ATOM    208 HH22 ARG A  14      14.932  -6.469   1.453  1.00  0.00           H  
ATOM    209  N   ARG A  15       8.552 -10.645  -2.059  1.00  0.00           N  
ATOM    210  CA  ARG A  15       7.367 -11.363  -1.600  1.00  0.00           C  
ATOM    211  C   ARG A  15       7.409 -11.578  -0.088  1.00  0.00           C  
ATOM    212  O   ARG A  15       8.429 -11.980   0.471  1.00  0.00           O  
ATOM    213  CB  ARG A  15       7.271 -12.713  -2.316  1.00  0.00           C  
ATOM    214  CG  ARG A  15       8.556 -13.515  -2.085  1.00  0.00           C  
ATOM    215  CD  ARG A  15       8.476 -14.837  -2.846  1.00  0.00           C  
ATOM    216  NE  ARG A  15       8.416 -14.588  -4.283  1.00  0.00           N  
ATOM    217  CZ  ARG A  15       9.523 -14.398  -4.998  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      10.688 -14.426  -4.413  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       9.440 -14.182  -6.282  1.00  0.00           N  
ATOM    220  H   ARG A  15       9.209 -11.110  -2.618  1.00  0.00           H  
ATOM    221  HA  ARG A  15       6.493 -10.780  -1.845  1.00  0.00           H  
ATOM    222  HB2 ARG A  15       6.429 -13.266  -1.926  1.00  0.00           H  
ATOM    223  HB3 ARG A  15       7.136 -12.551  -3.375  1.00  0.00           H  
ATOM    224  HG2 ARG A  15       9.403 -12.945  -2.438  1.00  0.00           H  
ATOM    225  HG3 ARG A  15       8.670 -13.719  -1.034  1.00  0.00           H  
ATOM    226  HD2 ARG A  15       9.349 -15.432  -2.622  1.00  0.00           H  
ATOM    227  HD3 ARG A  15       7.591 -15.374  -2.537  1.00  0.00           H  
ATOM    228  HE  ARG A  15       7.544 -14.561  -4.730  1.00  0.00           H  
ATOM    229 HH11 ARG A  15      10.751 -14.590  -3.429  1.00  0.00           H  
ATOM    230 HH12 ARG A  15      11.520 -14.283  -4.950  1.00  0.00           H  
ATOM    231 HH21 ARG A  15       8.546 -14.158  -6.729  1.00  0.00           H  
ATOM    232 HH22 ARG A  15      10.272 -14.038  -6.819  1.00  0.00           H  
ATOM    233  N   TYR A  16       6.284 -11.304   0.569  1.00  0.00           N  
ATOM    234  CA  TYR A  16       6.179 -11.470   2.018  1.00  0.00           C  
ATOM    235  C   TYR A  16       4.761 -11.886   2.401  1.00  0.00           C  
ATOM    236  O   TYR A  16       4.354 -13.022   2.164  1.00  0.00           O  
ATOM    237  CB  TYR A  16       6.542 -10.166   2.729  1.00  0.00           C  
ATOM    238  CG  TYR A  16       7.994  -9.834   2.477  1.00  0.00           C  
ATOM    239  CD1 TYR A  16       8.998 -10.626   3.047  1.00  0.00           C  
ATOM    240  CD2 TYR A  16       8.339  -8.740   1.672  1.00  0.00           C  
ATOM    241  CE1 TYR A  16      10.346 -10.323   2.816  1.00  0.00           C  
ATOM    242  CE2 TYR A  16       9.687  -8.438   1.441  1.00  0.00           C  
ATOM    243  CZ  TYR A  16      10.690  -9.229   2.013  1.00  0.00           C  
ATOM    244  OH  TYR A  16      12.018  -8.933   1.785  1.00  0.00           O  
ATOM    245  H   TYR A  16       5.506 -10.984   0.068  1.00  0.00           H  
ATOM    246  HA  TYR A  16       6.864 -12.243   2.338  1.00  0.00           H  
ATOM    247  HB2 TYR A  16       5.916  -9.367   2.355  1.00  0.00           H  
ATOM    248  HB3 TYR A  16       6.380 -10.279   3.791  1.00  0.00           H  
ATOM    249  HD1 TYR A  16       8.733 -11.470   3.667  1.00  0.00           H  
ATOM    250  HD2 TYR A  16       7.566  -8.128   1.232  1.00  0.00           H  
ATOM    251  HE1 TYR A  16      11.119 -10.934   3.257  1.00  0.00           H  
ATOM    252  HE2 TYR A  16       9.952  -7.594   0.823  1.00  0.00           H  
ATOM    253  HH  TYR A  16      12.546  -9.429   2.416  1.00  0.00           H  
ATOM    254  N   GLY A  17       4.013 -10.954   2.987  1.00  0.00           N  
ATOM    255  CA  GLY A  17       2.640 -11.229   3.394  1.00  0.00           C  
ATOM    256  C   GLY A  17       1.730 -11.326   2.174  1.00  0.00           C  
ATOM    257  O   GLY A  17       0.643 -10.751   2.148  1.00  0.00           O  
ATOM    258  H   GLY A  17       4.392 -10.064   3.146  1.00  0.00           H  
ATOM    259  HA2 GLY A  17       2.610 -12.164   3.937  1.00  0.00           H  
ATOM    260  HA3 GLY A  17       2.291 -10.433   4.034  1.00  0.00           H  
ATOM    261  N   THR A  18       2.193 -12.055   1.165  1.00  0.00           N  
ATOM    262  CA  THR A  18       1.431 -12.229  -0.066  1.00  0.00           C  
ATOM    263  C   THR A  18       0.354 -13.289   0.142  1.00  0.00           C  
ATOM    264  O   THR A  18       0.387 -14.032   1.122  1.00  0.00           O  
ATOM    265  CB  THR A  18       2.362 -12.653  -1.210  1.00  0.00           C  
ATOM    266  OG1 THR A  18       2.599 -14.051  -1.127  1.00  0.00           O  
ATOM    267  CG2 THR A  18       3.694 -11.908  -1.088  1.00  0.00           C  
ATOM    268  H   THR A  18       3.070 -12.484   1.249  1.00  0.00           H  
ATOM    269  HA  THR A  18       0.960 -11.293  -0.323  1.00  0.00           H  
ATOM    270  HB  THR A  18       1.905 -12.417  -2.158  1.00  0.00           H  
ATOM    271  HG1 THR A  18       3.537 -14.202  -1.271  1.00  0.00           H  
ATOM    272 HG21 THR A  18       3.518 -10.843  -1.136  1.00  0.00           H  
ATOM    273 HG22 THR A  18       4.348 -12.201  -1.891  1.00  0.00           H  
ATOM    274 HG23 THR A  18       4.160 -12.155  -0.148  1.00  0.00           H  
ATOM    275  N   CYS A  19      -0.603 -13.351  -0.780  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -1.693 -14.324  -0.682  1.00  0.00           C  
ATOM    277  C   CYS A  19      -1.399 -15.523  -1.577  1.00  0.00           C  
ATOM    278  O   CYS A  19      -0.735 -15.394  -2.605  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -3.015 -13.668  -1.106  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -2.703 -12.511  -2.462  1.00  0.00           S  
ATOM    281  H   CYS A  19      -0.582 -12.730  -1.538  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -1.785 -14.666   0.341  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -3.715 -14.425  -1.431  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.434 -13.130  -0.268  1.00  0.00           H  
ATOM    285  HG  CYS A  19      -2.792 -12.991  -3.288  1.00  0.00           H  
ATOM    286  N   ILE A  20      -1.887 -16.691  -1.173  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -1.657 -17.906  -1.943  1.00  0.00           C  
ATOM    288  C   ILE A  20      -2.629 -17.981  -3.113  1.00  0.00           C  
ATOM    289  O   ILE A  20      -3.845 -17.961  -2.927  1.00  0.00           O  
ATOM    290  CB  ILE A  20      -1.840 -19.134  -1.047  1.00  0.00           C  
ATOM    291  CG1 ILE A  20      -1.093 -18.924   0.276  1.00  0.00           C  
ATOM    292  CG2 ILE A  20      -1.292 -20.375  -1.755  1.00  0.00           C  
ATOM    293  CD1 ILE A  20       0.366 -18.535   0.006  1.00  0.00           C  
ATOM    294  H   ILE A  20      -2.402 -16.737  -0.340  1.00  0.00           H  
ATOM    295  HA  ILE A  20      -0.646 -17.899  -2.324  1.00  0.00           H  
ATOM    296  HB  ILE A  20      -2.893 -19.274  -0.847  1.00  0.00           H  
ATOM    297 HG12 ILE A  20      -1.575 -18.137   0.838  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -1.118 -19.839   0.850  1.00  0.00           H  
ATOM    299 HG21 ILE A  20      -1.505 -21.251  -1.162  1.00  0.00           H  
ATOM    300 HG22 ILE A  20      -0.223 -20.275  -1.878  1.00  0.00           H  
ATOM    301 HG23 ILE A  20      -1.758 -20.473  -2.724  1.00  0.00           H  
ATOM    302 HD11 ILE A  20       0.949 -18.691   0.902  1.00  0.00           H  
ATOM    303 HD12 ILE A  20       0.414 -17.494  -0.275  1.00  0.00           H  
ATOM    304 HD13 ILE A  20       0.764 -19.142  -0.792  1.00  0.00           H  
ATOM    305  N   TYR A  21      -2.081 -18.068  -4.321  1.00  0.00           N  
ATOM    306  CA  TYR A  21      -2.898 -18.147  -5.529  1.00  0.00           C  
ATOM    307  C   TYR A  21      -2.191 -18.986  -6.591  1.00  0.00           C  
ATOM    308  O   TYR A  21      -0.965 -18.960  -6.704  1.00  0.00           O  
ATOM    309  CB  TYR A  21      -3.173 -16.731  -6.072  1.00  0.00           C  
ATOM    310  CG  TYR A  21      -4.338 -16.112  -5.328  1.00  0.00           C  
ATOM    311  CD1 TYR A  21      -5.622 -16.648  -5.483  1.00  0.00           C  
ATOM    312  CD2 TYR A  21      -4.138 -15.010  -4.487  1.00  0.00           C  
ATOM    313  CE1 TYR A  21      -6.705 -16.084  -4.800  1.00  0.00           C  
ATOM    314  CE2 TYR A  21      -5.222 -14.446  -3.803  1.00  0.00           C  
ATOM    315  CZ  TYR A  21      -6.506 -14.983  -3.960  1.00  0.00           C  
ATOM    316  OH  TYR A  21      -7.575 -14.428  -3.287  1.00  0.00           O  
ATOM    317  H   TYR A  21      -1.104 -18.080  -4.404  1.00  0.00           H  
ATOM    318  HA  TYR A  21      -3.841 -18.623  -5.291  1.00  0.00           H  
ATOM    319  HB2 TYR A  21      -2.293 -16.119  -5.939  1.00  0.00           H  
ATOM    320  HB3 TYR A  21      -3.414 -16.787  -7.124  1.00  0.00           H  
ATOM    321  HD1 TYR A  21      -5.777 -17.499  -6.131  1.00  0.00           H  
ATOM    322  HD2 TYR A  21      -3.148 -14.597  -4.366  1.00  0.00           H  
ATOM    323  HE1 TYR A  21      -7.695 -16.499  -4.921  1.00  0.00           H  
ATOM    324  HE2 TYR A  21      -5.068 -13.596  -3.155  1.00  0.00           H  
ATOM    325  HH  TYR A  21      -8.300 -15.056  -3.313  1.00  0.00           H  
ATOM    326  N   GLN A  22      -2.974 -19.725  -7.369  1.00  0.00           N  
ATOM    327  CA  GLN A  22      -2.421 -20.569  -8.423  1.00  0.00           C  
ATOM    328  C   GLN A  22      -1.329 -21.478  -7.869  1.00  0.00           C  
ATOM    329  O   GLN A  22      -0.584 -22.099  -8.626  1.00  0.00           O  
ATOM    330  CB  GLN A  22      -1.843 -19.695  -9.538  1.00  0.00           C  
ATOM    331  CG  GLN A  22      -2.978 -18.958 -10.250  1.00  0.00           C  
ATOM    332  CD  GLN A  22      -2.407 -17.999 -11.290  1.00  0.00           C  
ATOM    333  OE1 GLN A  22      -1.439 -17.290 -11.014  1.00  0.00           O  
ATOM    334  NE2 GLN A  22      -2.951 -17.935 -12.474  1.00  0.00           N  
ATOM    335  H   GLN A  22      -3.945 -19.702  -7.232  1.00  0.00           H  
ATOM    336  HA  GLN A  22      -3.210 -21.179  -8.833  1.00  0.00           H  
ATOM    337  HB2 GLN A  22      -1.156 -18.976  -9.113  1.00  0.00           H  
ATOM    338  HB3 GLN A  22      -1.320 -20.317 -10.248  1.00  0.00           H  
ATOM    339  HG2 GLN A  22      -3.620 -19.677 -10.739  1.00  0.00           H  
ATOM    340  HG3 GLN A  22      -3.553 -18.399  -9.526  1.00  0.00           H  
ATOM    341 HE21 GLN A  22      -3.721 -18.499 -12.691  1.00  0.00           H  
ATOM    342 HE22 GLN A  22      -2.589 -17.320 -13.146  1.00  0.00           H  
ATOM    343  N   GLY A  23      -1.244 -21.556  -6.545  1.00  0.00           N  
ATOM    344  CA  GLY A  23      -0.240 -22.398  -5.903  1.00  0.00           C  
ATOM    345  C   GLY A  23       1.141 -21.756  -5.974  1.00  0.00           C  
ATOM    346  O   GLY A  23       2.158 -22.435  -5.835  1.00  0.00           O  
ATOM    347  H   GLY A  23      -1.867 -21.041  -5.991  1.00  0.00           H  
ATOM    348  HA2 GLY A  23      -0.513 -22.546  -4.868  1.00  0.00           H  
ATOM    349  HA3 GLY A  23      -0.210 -23.355  -6.403  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.171 -20.442  -6.193  1.00  0.00           N  
ATOM    351  CA  ARG A  24       2.433 -19.705  -6.284  1.00  0.00           C  
ATOM    352  C   ARG A  24       2.348 -18.396  -5.505  1.00  0.00           C  
ATOM    353  O   ARG A  24       1.267 -17.830  -5.341  1.00  0.00           O  
ATOM    354  CB  ARG A  24       2.756 -19.412  -7.750  1.00  0.00           C  
ATOM    355  CG  ARG A  24       3.003 -20.731  -8.488  1.00  0.00           C  
ATOM    356  CD  ARG A  24       3.226 -20.454  -9.975  1.00  0.00           C  
ATOM    357  NE  ARG A  24       4.443 -19.675 -10.168  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       4.795 -19.238 -11.373  1.00  0.00           C  
ATOM    359  NH1 ARG A  24       4.054 -19.513 -12.410  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       5.885 -18.533 -11.518  1.00  0.00           N  
ATOM    361  H   ARG A  24       0.327 -19.956  -6.297  1.00  0.00           H  
ATOM    362  HA  ARG A  24       3.233 -20.303  -5.867  1.00  0.00           H  
ATOM    363  HB2 ARG A  24       1.924 -18.894  -8.205  1.00  0.00           H  
ATOM    364  HB3 ARG A  24       3.641 -18.797  -7.810  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       3.876 -21.214  -8.077  1.00  0.00           H  
ATOM    366  HG3 ARG A  24       2.145 -21.376  -8.368  1.00  0.00           H  
ATOM    367  HD2 ARG A  24       3.316 -21.391 -10.504  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       2.380 -19.904 -10.366  1.00  0.00           H  
ATOM    369  HE  ARG A  24       5.009 -19.468  -9.396  1.00  0.00           H  
ATOM    370 HH11 ARG A  24       3.220 -20.055 -12.298  1.00  0.00           H  
ATOM    371 HH12 ARG A  24       4.319 -19.184 -13.316  1.00  0.00           H  
ATOM    372 HH21 ARG A  24       6.454 -18.324 -10.723  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       6.149 -18.204 -12.425  1.00  0.00           H  
ATOM    374  N   LEU A  25       3.494 -17.923  -5.022  1.00  0.00           N  
ATOM    375  CA  LEU A  25       3.538 -16.681  -4.255  1.00  0.00           C  
ATOM    376  C   LEU A  25       3.568 -15.483  -5.198  1.00  0.00           C  
ATOM    377  O   LEU A  25       4.372 -15.439  -6.128  1.00  0.00           O  
ATOM    378  CB  LEU A  25       4.792 -16.660  -3.376  1.00  0.00           C  
ATOM    379  CG  LEU A  25       4.855 -17.938  -2.529  1.00  0.00           C  
ATOM    380  CD1 LEU A  25       6.154 -17.944  -1.716  1.00  0.00           C  
ATOM    381  CD2 LEU A  25       3.650 -17.999  -1.576  1.00  0.00           C  
ATOM    382  H   LEU A  25       4.324 -18.420  -5.182  1.00  0.00           H  
ATOM    383  HA  LEU A  25       2.664 -16.615  -3.626  1.00  0.00           H  
ATOM    384  HB2 LEU A  25       5.670 -16.601  -4.004  1.00  0.00           H  
ATOM    385  HB3 LEU A  25       4.759 -15.801  -2.724  1.00  0.00           H  
ATOM    386  HG  LEU A  25       4.840 -18.799  -3.182  1.00  0.00           H  
ATOM    387 HD11 LEU A  25       6.993 -17.794  -2.379  1.00  0.00           H  
ATOM    388 HD12 LEU A  25       6.258 -18.893  -1.213  1.00  0.00           H  
ATOM    389 HD13 LEU A  25       6.124 -17.149  -0.986  1.00  0.00           H  
ATOM    390 HD21 LEU A  25       3.438 -17.011  -1.193  1.00  0.00           H  
ATOM    391 HD22 LEU A  25       3.871 -18.663  -0.752  1.00  0.00           H  
ATOM    392 HD23 LEU A  25       2.788 -18.371  -2.108  1.00  0.00           H  
ATOM    393  N   TRP A  26       2.694 -14.509  -4.952  1.00  0.00           N  
ATOM    394  CA  TRP A  26       2.639 -13.312  -5.790  1.00  0.00           C  
ATOM    395  C   TRP A  26       3.584 -12.270  -5.251  1.00  0.00           C  
ATOM    396  O   TRP A  26       3.598 -11.987  -4.058  1.00  0.00           O  
ATOM    397  CB  TRP A  26       1.218 -12.760  -5.815  1.00  0.00           C  
ATOM    398  CG  TRP A  26       0.342 -13.668  -6.631  1.00  0.00           C  
ATOM    399  CD1 TRP A  26       0.673 -14.913  -7.072  1.00  0.00           C  
ATOM    400  CD2 TRP A  26      -1.006 -13.419  -7.112  1.00  0.00           C  
ATOM    401  NE1 TRP A  26      -0.382 -15.425  -7.797  1.00  0.00           N  
ATOM    402  CE2 TRP A  26      -1.441 -14.547  -7.852  1.00  0.00           C  
ATOM    403  CE3 TRP A  26      -1.887 -12.339  -6.987  1.00  0.00           C  
ATOM    404  CZ2 TRP A  26      -2.704 -14.593  -8.444  1.00  0.00           C  
ATOM    405  CZ3 TRP A  26      -3.162 -12.380  -7.580  1.00  0.00           C  
ATOM    406  CH2 TRP A  26      -3.568 -13.505  -8.309  1.00  0.00           C  
ATOM    407  H   TRP A  26       2.078 -14.596  -4.192  1.00  0.00           H  
ATOM    408  HA  TRP A  26       2.940 -13.562  -6.795  1.00  0.00           H  
ATOM    409  HB2 TRP A  26       0.837 -12.701  -4.806  1.00  0.00           H  
ATOM    410  HB3 TRP A  26       1.225 -11.778  -6.254  1.00  0.00           H  
ATOM    411  HD1 TRP A  26       1.604 -15.422  -6.892  1.00  0.00           H  
ATOM    412  HE1 TRP A  26      -0.396 -16.305  -8.228  1.00  0.00           H  
ATOM    413  HE3 TRP A  26      -1.585 -11.478  -6.429  1.00  0.00           H  
ATOM    414  HZ2 TRP A  26      -3.009 -15.463  -9.007  1.00  0.00           H  
ATOM    415  HZ3 TRP A  26      -3.831 -11.537  -7.476  1.00  0.00           H  
ATOM    416  HH2 TRP A  26      -4.547 -13.531  -8.764  1.00  0.00           H  
ATOM    417  N   ALA A  27       4.367 -11.691  -6.138  1.00  0.00           N  
ATOM    418  CA  ALA A  27       5.301 -10.676  -5.727  1.00  0.00           C  
ATOM    419  C   ALA A  27       4.538  -9.561  -5.050  1.00  0.00           C  
ATOM    420  O   ALA A  27       3.433  -9.207  -5.465  1.00  0.00           O  
ATOM    421  CB  ALA A  27       6.048 -10.130  -6.938  1.00  0.00           C  
ATOM    422  H   ALA A  27       4.310 -11.947  -7.083  1.00  0.00           H  
ATOM    423  HA  ALA A  27       6.009 -11.100  -5.032  1.00  0.00           H  
ATOM    424  HB1 ALA A  27       6.768  -9.395  -6.612  1.00  0.00           H  
ATOM    425  HB2 ALA A  27       5.346  -9.670  -7.619  1.00  0.00           H  
ATOM    426  HB3 ALA A  27       6.560 -10.938  -7.440  1.00  0.00           H  
ATOM    427  N   PHE A  28       5.119  -9.019  -4.000  1.00  0.00           N  
ATOM    428  CA  PHE A  28       4.474  -7.956  -3.259  1.00  0.00           C  
ATOM    429  C   PHE A  28       4.663  -6.644  -4.001  1.00  0.00           C  
ATOM    430  O   PHE A  28       5.750  -6.064  -3.997  1.00  0.00           O  
ATOM    431  CB  PHE A  28       5.103  -7.881  -1.875  1.00  0.00           C  
ATOM    432  CG  PHE A  28       4.255  -7.045  -0.945  1.00  0.00           C  
ATOM    433  CD1 PHE A  28       4.204  -5.652  -1.095  1.00  0.00           C  
ATOM    434  CD2 PHE A  28       3.525  -7.663   0.077  1.00  0.00           C  
ATOM    435  CE1 PHE A  28       3.423  -4.883  -0.225  1.00  0.00           C  
ATOM    436  CE2 PHE A  28       2.747  -6.894   0.945  1.00  0.00           C  
ATOM    437  CZ  PHE A  28       2.694  -5.505   0.795  1.00  0.00           C  
ATOM    438  H   PHE A  28       5.994  -9.350  -3.707  1.00  0.00           H  
ATOM    439  HA  PHE A  28       3.420  -8.167  -3.162  1.00  0.00           H  
ATOM    440  HB2 PHE A  28       5.200  -8.878  -1.475  1.00  0.00           H  
ATOM    441  HB3 PHE A  28       6.084  -7.436  -1.958  1.00  0.00           H  
ATOM    442  HD1 PHE A  28       4.769  -5.170  -1.878  1.00  0.00           H  
ATOM    443  HD2 PHE A  28       3.564  -8.736   0.194  1.00  0.00           H  
ATOM    444  HE1 PHE A  28       3.381  -3.810  -0.341  1.00  0.00           H  
ATOM    445  HE2 PHE A  28       2.185  -7.374   1.733  1.00  0.00           H  
ATOM    446  HZ  PHE A  28       2.091  -4.912   1.466  1.00  0.00           H  
ATOM    447  N   CYS A  29       3.597  -6.195  -4.654  1.00  0.00           N  
ATOM    448  CA  CYS A  29       3.638  -4.959  -5.427  1.00  0.00           C  
ATOM    449  C   CYS A  29       3.150  -3.776  -4.593  1.00  0.00           C  
ATOM    450  O   CYS A  29       2.131  -3.864  -3.911  1.00  0.00           O  
ATOM    451  CB  CYS A  29       2.761  -5.104  -6.667  1.00  0.00           C  
ATOM    452  SG  CYS A  29       2.985  -3.640  -7.721  1.00  0.00           S  
ATOM    453  H   CYS A  29       2.766  -6.715  -4.627  1.00  0.00           H  
ATOM    454  HA  CYS A  29       4.655  -4.768  -5.745  1.00  0.00           H  
ATOM    455  HB2 CYS A  29       3.047  -5.991  -7.212  1.00  0.00           H  
ATOM    456  HB3 CYS A  29       1.725  -5.179  -6.370  1.00  0.00           H  
ATOM    457  HG  CYS A  29       3.739  -3.148  -7.390  1.00  0.00           H  
ATOM    458  N   CYS A  30       3.886  -2.667  -4.657  1.00  0.00           N  
ATOM    459  CA  CYS A  30       3.524  -1.466  -3.907  1.00  0.00           C  
ATOM    460  C   CYS A  30       4.507  -0.337  -4.222  1.00  0.00           C  
ATOM    461  O   CYS A  30       5.418  -0.571  -5.001  1.00  0.00           O  
ATOM    462  CB  CYS A  30       3.524  -1.772  -2.394  1.00  0.00           C  
ATOM    463  SG  CYS A  30       1.841  -2.166  -1.846  1.00  0.00           S  
ATOM    464  OXT CYS A  30       4.335   0.742  -3.679  1.00  0.00           O  
ATOM    465  H   CYS A  30       4.688  -2.656  -5.221  1.00  0.00           H  
ATOM    466  HA  CYS A  30       2.534  -1.154  -4.206  1.00  0.00           H  
ATOM    467  HB2 CYS A  30       4.167  -2.616  -2.201  1.00  0.00           H  
ATOM    468  HB3 CYS A  30       3.885  -0.915  -1.840  1.00  0.00           H  
ATOM    469  HG  CYS A  30       1.761  -3.122  -1.799  1.00  0.00           H  
TER     470      CYS A  30                                                      
ENDMDL                                                                          
MASTER      143    0    0    0    0    0    0    6  238    1    0    3          
END